1-[3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-phenyl]-3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-benzene

Systemtic Name: 1-[3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-phenyl]-3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-benzene Openeye Name: 1-[3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-phenyl]-3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-benzene CAS Name: 1-[3,5-bis(4-methoxyphenyl)-2,4,6-trimethylphenyl]-3,5-bis(4-methoxyphenyl)-2,4,6-trimethylbenzene IUPAC Name: 1-[3,5-bis(4-methoxyphenyl)-2,4,6-trimethylphenyl]-3,5-bis(4-methoxyphenyl)-2,4,6-trimethylbenzene Traditional Name: 1-[3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-phenyl]-3,5-bis(4-methoxyphenyl)-2,4,6-trimethyl-benzene Formula: C46H46O4 MolecularWeight: 662.85504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=C(C=C2)OC)C)C3=C(C(=C(C(=C3C)C4=CC=C(C=C4)OC)C)C5=CC=C(C=C5)OC)C)C)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=C(C=C2)OC)C)C3=C(C(=C(C(=C3C)C4=CC=C(C=C4)OC)C)C5=CC=C(C=C5)OC)C)C)C6=CC=C(C=C6)OC

InChI

InChI=1S/C46H46O4/c1-27-41(33-11-19-37(47-7)20-12-33)29(3)45(30(4)42(27)34-13-21-38(48-8)22-14-34)46-31(5)43(35-15-23-39(49-9)24-16-35)28(2)44(32(46)6)36-17-25-40(50-10)26-18-36/h11-26H,1-10H3