(1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylsulfanyl)hepta-1,4,6-trien-3-ol

Systemtic Name: (1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylsulfanyl)hepta-1,4,6-trien-3-ol Openeye Name: (1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylsulfanyl)hepta-1,4,6-trien-3-ol CAS Name: (1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylthio)-3-hepta-1,4,6-trienol IUPAC Name: (1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylsulfanyl)hepta-1,4,6-trien-3-ol Traditional Name: (1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylthio)hepta-1,4,6-trien-3-ol Formula: C27H26O2S2 MolecularWeight: 446.62414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=C(C(C=CC1=CC=CC=C1)O)SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H26O2S2/c1-2-29-21-20-26(30-23-14-8-4-9-15-23)27(31-24-16-10-5-11-17-24)25(28)19-18-22-12-6-3-7-13-22/h3-21,25,28H,2H2,1H3/b19-18+,21-20+,27-26+