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benzene; 2,5-diphenylhexan-3-ol; (2-methyl-1,3-thiazol-5-yl)methyl carbamate

benzene; 2,5-diphenylhexan-3-ol; (2-methyl-1,3-thiazol-5-yl)methyl carbamate

Systemtic Name:benzene; 2,5-diphenylhexan-3-ol; (2-methyl-1,3-thiazol-5-yl)methyl carbamate
Openeye Name:benzene; 2,5-diphenylhexan-3-ol; (2-methylthiazol-5-yl)methyl carbamate
CAS Name:benzene; carbamic acid (2-methyl-5-thiazolyl)methyl ester; 2,5-diphenyl-3-hexanol
IUPAC Name:benzene; 2,5-diphenylhexan-3-ol; (2-methyl-1,3-thiazol-5-yl)methyl carbamate
Traditional Name:benzene; carbamic acid (2-methylthiazol-5-yl)methyl ester; 2,5-diphenylhexan-3-ol
Formula: C30H36N2O3S
MolecularWeight: 504.68344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)COC(=O)N.CC(CC(C(C)C1=CC=CC=C1)O)C2=CC=CC=C2.C1=CC=CC=C1


Isomeric SMILES

CC1=NC=C(S1)COC(=O)N.CC(CC(C(C)C1=CC=CC=C1)O)C2=CC=CC=C2.C1=CC=CC=C1


InChI

InChI=1S/C18H22O.C6H8N2O2S.C6H6/c1-14(16-9-5-3-6-10-16)13-18(19)15(2)17-11-7-4-8-12-17;1-4-8-2-5(11-4)3-10-6(7)9;1-2-4-6-5-3-1/h3-12,14-15,18-19H,13H2,1-2H3;2H,3H2,1H3,(H2,7,9);1-6H


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