(4Z,6Z)-3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylsulfanyl)nona-4,6-dien-1-one

Systemtic Name: (4Z,6Z)-3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylsulfanyl)nona-4,6-dien-1-one Openeye Name: (4Z,6Z)-3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylsulfanyl)nona-4,6-dien-1-one CAS Name: (4Z,6Z)-3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylthio)-1-nona-4,6-dienone IUPAC Name: (4Z,6Z)-3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylsulfanyl)nona-4,6-dien-1-one Traditional Name: (4Z,6Z)-3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylthio)nona-4,6-dien-1-one Formula: C31H34O2S2 MolecularWeight: 502.73046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)C1=CC=CC=C1)C=C(C(=CC(C)(C)C)SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCOC(CC(=O)C1=CC=CC=C1)/C=C(/C(=C/C(C)(C)C)/SC2=CC=CC=C2)\SC3=CC=CC=C3

InChI

InChI=1S/C31H34O2S2/c1-5-33-25(21-28(32)24-15-9-6-10-16-24)22-29(34-26-17-11-7-12-18-26)30(23-31(2,3)4)35-27-19-13-8-14-20-27/h6-20,22-23,25H,5,21H2,1-4H3/b29-22-,30-23-