2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enyl]-3,6-dimethoxy-benzenethiol

Systemtic Name: 2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enyl]-3,6-dimethoxy-benzenethiol Openeye Name: 2-[(E)-3-(3,4-dibenzyloxyphenyl)allyl]-3,6-dimethoxy-benzenethiol CAS Name: 2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enyl]-3,6-dimethoxybenzenethiol IUPAC Name: 2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enyl]-3,6-dimethoxybenzenethiol Traditional Name: 2-[(E)-3-(3,4-dibenzoxyphenyl)allyl]-3,6-dimethoxy-benzenethiol Formula: C31H30O4S MolecularWeight: 498.6325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)S)CC=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)S)C/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30O4S/c1-32-27-18-19-29(33-2)31(36)26(27)15-9-14-23-16-17-28(34-21-24-10-5-3-6-11-24)30(20-23)35-22-25-12-7-4-8-13-25/h3-14,16-20,36H,15,21-22H2,1-2H3/b14-9+