(1Z,3E)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylsulfanyl)hepta-1,3-dien-3-ol

Systemtic Name: (1Z,3E)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylsulfanyl)hepta-1,3-dien-3-ol Openeye Name: (1Z,3E)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylsulfanyl)hepta-1,3-dien-3-ol CAS Name: (1Z,3E)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylthio)-3-hepta-1,3-dienol IUPAC Name: (1Z,3E)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylsulfanyl)hepta-1,3-dien-3-ol Traditional Name: (1Z,3E)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylthio)hepta-1,3-dien-3-ol Formula: C23H28O2S2 MolecularWeight: 400.59722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=C(CC(C)(C)C)SC1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

CCO/C=C(/C(=C(/CC(C)(C)C)\SC1=CC=CC=C1)/O)\SC2=CC=CC=C2

InChI

InChI=1S/C23H28O2S2/c1-5-25-17-21(27-19-14-10-7-11-15-19)22(24)20(16-23(2,3)4)26-18-12-8-6-9-13-18/h6-15,17,24H,5,16H2,1-4H3/b21-17-,22-20+