1-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-3,5-dimethoxy-benzene

Systemtic Name: 1-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-3,5-dimethoxy-benzene Openeye Name: 1-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-3,5-dimethoxy-benzene CAS Name: 1-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-3,5-dimethoxybenzene IUPAC Name: 1-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-3,5-dimethoxybenzene Traditional Name: 1-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-3,5-dimethoxy-benzene Formula: C32H48O4 MolecularWeight: 496.72112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCCCCCC/C=C\CCCCCCCC2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C32H48O4/c1-33-29-21-27(22-30(25-29)34-2)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-28-23-31(35-3)26-32(24-28)36-4/h5-6,21-26H,7-20H2,1-4H3/b6-5-