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methyl 4-anthracen-2-yl-4-methyl-cyclohexane-1-carboxylate; methyl 3-(6-tert-butylanthracen-2-yl)-3-methyl-butanoate; methyl 3-(7-tert-butylanthracen-2-yl)-3-methyl-butanoate; 5-methyl-5-(6-methylanthracen-2-yl)hexanoic acid

methyl 4-anthracen-2-yl-4-methyl-cyclohexane-1-carboxylate; methyl 3-(6-tert-butylanthracen-2-yl)-3-methyl-butanoate; methyl 3-(7-tert-butylanthracen-2-yl)-3-methyl-butanoate; 5-methyl-5-(6-methylanthracen-2-yl)hexanoic acid

Systemtic Name:methyl 4-anthracen-2-yl-4-methyl-cyclohexane-1-carboxylate; methyl 3-(6-tert-butylanthracen-2-yl)-3-methyl-butanoate; methyl 3-(7-tert-butylanthracen-2-yl)-3-methyl-butanoate; 5-methyl-5-(6-methylanthracen-2-yl)hexanoic acid
Openeye Name:methyl 4-(2-anthryl)-4-methyl-cyclohexanecarboxylate; methyl 3-(6-tert-butyl-2-anthryl)-3-methyl-butanoate; methyl 3-(7-tert-butyl-2-anthryl)-3-methyl-butanoate; 5-methyl-5-(6-methyl-2-anthryl)hexanoic acid
CAS Name:4-(2-anthracenyl)-4-methyl-1-cyclohexanecarboxylic acid methyl ester; 3-(6-tert-butyl-2-anthracenyl)-3-methylbutanoic acid methyl ester; 3-(7-tert-butyl-2-anthracenyl)-3-methylbutanoic acid methyl ester; 5-methyl-5-(6-methyl-2-anthracenyl)hexanoic acid
IUPAC Name:methyl 4-anthracen-2-yl-4-methylcyclohexane-1-carboxylate; methyl 3-(6-tert-butylanthracen-2-yl)-3-methylbutanoate; methyl 3-(7-tert-butylanthracen-2-yl)-3-methylbutanoate; 5-methyl-5-(6-methylanthracen-2-yl)hexanoic acid
Traditional Name:4-(2-anthryl)-4-methyl-cyclohexanecarboxylic acid methyl ester; 3-(6-tert-butyl-2-anthryl)-3-methyl-butyric acid methyl ester; 3-(7-tert-butyl-2-anthryl)-3-methyl-butyric acid methyl ester; 5-methyl-5-(6-methyl-2-anthryl)hexanoic acid
Formula: C93H104O8
MolecularWeight: 1349.81606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3C=C(C=CC3=C2)C(C)(C)CCCC(=O)O.CC1(CCC(CC1)C(=O)OC)C2=CC3=CC4=CC=CC=C4C=C3C=C2.CC(C)(C)C1=CC2=CC3=C(C=CC(=C3)C(C)(C)CC(=O)OC)C=C2C=C1.CC(C)(C)C1=CC2=C(C=C1)C=C3C=C(C=CC3=C2)C(C)(C)CC(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)C=C3C=C(C=CC3=C2)C(C)(C)CCCC(=O)O.CC1(CCC(CC1)C(=O)OC)C2=CC3=CC4=CC=CC=C4C=C3C=C2.CC(C)(C)C1=CC2=CC3=C(C=CC(=C3)C(C)(C)CC(=O)OC)C=C2C=C1.CC(C)(C)C1=CC2=C(C=C1)C=C3C=C(C=CC3=C2)C(C)(C)CC(=O)OC


InChI

InChI=1S/2C24H28O2.C23H24O2.C22H24O2/c1-23(2,3)20-9-7-16-12-19-14-21(24(4,5)15-22(25)26-6)10-8-17(19)11-18(16)13-20;1-23(2,3)20-9-7-16-11-17-8-10-21(14-19(17)12-18(16)13-20)24(4,5)15-22(25)26-6;1-23(11-9-16(10-12-23)22(24)25-2)21-8-7-19-13-17-5-3-4-6-18(17)14-20(19)15-21;1-15-6-7-16-13-19-14-20(9-8-17(19)12-18(16)11-15)22(2,3)10-4-5-21(23)24/h2*7-14H,15H2,1-6H3;3-8,13-16H,9-12H2,1-2H3;6-9,11-14H,4-5,10H2,1-3H3,(H,23,24)


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