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(2E,6E)-3,7-dimethyl-9-(phenylsulfonyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-ol

(2E,6E)-3,7-dimethyl-9-(phenylsulfonyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-ol

Systemtic Name:(2E,6E)-3,7-dimethyl-9-(phenylsulfonyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-ol
Openeye Name:(2E,6E)-9-(benzenesulfonyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-ol
CAS Name:(2E,6E)-9-(benzenesulfonyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,6-dienol
IUPAC Name:(2E,6E)-9-(benzenesulfonyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-ol
Traditional Name:(2E,6E)-9-besyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-ol
Formula: C26H38O3S
MolecularWeight: 430.64312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H38O3S/c1-20(16-18-27)11-9-12-21(2)19-24(25-22(3)13-10-17-26(25,4)5)30(28,29)23-14-7-6-8-15-23/h6-8,12,14-16,24,27H,9-11,13,17-19H2,1-5H3/b20-16+,21-12+


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