(1E,3E)-5-(4-chlorophenyl)sulfanyl-6,10-dimethyl-1-phenyl-undeca-1,3,9-trien-6-ol

Systemtic Name: (1E,3E)-5-(4-chlorophenyl)sulfanyl-6,10-dimethyl-1-phenyl-undeca-1,3,9-trien-6-ol Openeye Name: (1E,3E)-5-(4-chlorophenyl)sulfanyl-6,10-dimethyl-1-phenyl-undeca-1,3,9-trien-6-ol CAS Name: (1E,3E)-5-[(4-chlorophenyl)thio]-6,10-dimethyl-1-phenyl-6-undeca-1,3,9-trienol IUPAC Name: (1E,3E)-5-(4-chlorophenyl)sulfanyl-6,10-dimethyl-1-phenylundeca-1,3,9-trien-6-ol Traditional Name: (1E,3E)-5-[(4-chlorophenyl)thio]-6,10-dimethyl-1-phenyl-undeca-1,3,9-trien-6-ol Formula: C25H29ClOS MolecularWeight: 413.01516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(C=CC=CC1=CC=CC=C1)SC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC(=CCCC(C)(C(/C=C/C=C/C1=CC=CC=C1)SC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C25H29ClOS/c1-20(2)10-9-19-25(3,27)24(28-23-17-15-22(26)16-18-23)14-8-7-13-21-11-5-4-6-12-21/h4-8,10-18,24,27H,9,19H2,1-3H3/b13-7+,14-8+