(2E,6E,8E)-3,7-dimethyl-5-phenyl-1-sulfonyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-1-ol

Systemtic Name: (2E,6E,8E)-3,7-dimethyl-5-phenyl-1-sulfonyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-1-ol Openeye Name: (2E,6E,8E)-3,7-dimethyl-5-phenyl-1-sulfonyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-1-ol CAS Name: (2E,6E,8E)-3,7-dimethyl-5-phenyl-1-sulfonyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,6,8-trienol IUPAC Name: (2E,6E,8E)-3,7-dimethyl-5-phenyl-1-sulfonyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-1-ol Traditional Name: (2E,6E,8E)-3,7-dimethyl-5-phenyl-1-sulfonyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-1-ol Formula: C26H34O3S MolecularWeight: 426.61136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC(CC(=CC(=S(=O)=O)O)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C(C/C(=C/C(=S(=O)=O)O)/C)C2=CC=CC=C2)/C

InChI

InChI=1S/C26H34O3S/c1-19(13-14-24-21(3)10-9-15-26(24,4)5)16-23(22-11-7-6-8-12-22)17-20(2)18-25(27)30(28)29/h6-8,11-14,16,18,23,27H,9-10,15,17H2,1-5H3/b14-13+,19-16+,20-18+