(4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-[(3E,7E)-4,8,12-trimethyl-1-(phenylsulfonyl)trideca-3,7,11-trienyl]-2,3,4a,5,6,8-hexahydro-1H-naphthalene

Systemtic Name: (4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-[(3E,7E)-4,8,12-trimethyl-1-(phenylsulfonyl)trideca-3,7,11-trienyl]-2,3,4a,5,6,8-hexahydro-1H-naphthalene Openeye Name: (4aS,5S,8aS)-5-[(3E,7E)-1-(benzenesulfonyl)-4,8,12-trimethyl-trideca-3,7,11-trienyl]-1,1,4a-trimethyl-6-methylene-decalin CAS Name: (4aS,8S,8aS)-8-[(3E,7E)-1-(benzenesulfonyl)-4,8,12-trimethyltrideca-3,7,11-trienyl]-4,4,8a-trimethyl-7-methylene-2,3,4a,5,6,8-hexahydro-1H-naphthalene IUPAC Name: (4aS,8S,8aS)-8-[(3E,7E)-1-(benzenesulfonyl)-4,8,12-trimethyltrideca-3,7,11-trienyl]-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene Traditional Name: (4aS,5S,8aS)-5-[(3E,7E)-1-besyl-4,8,12-trimethyl-trideca-3,7,11-trienyl]-1,1,4a-trimethyl-6-methylene-decalin Formula: C36H54O2S MolecularWeight: 550.87776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC(C1C(=C)CCC2C1(CCCC2(C)C)C)S(=O)(=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC([C@H]1C(=C)CC[C@@H]2[C@@]1(CCCC2(C)C)C)S(=O)(=O)C3=CC=CC=C3)/C)/C)C

InChI

InChI=1S/C36H54O2S/c1-27(2)15-12-16-28(3)17-13-18-29(4)21-23-32(39(37,38)31-19-10-9-11-20-31)34-30(5)22-24-33-35(6,7)25-14-26-36(33,34)8/h9-11,15,17,19-21,32-34H,5,12-14,16,18,22-26H2,1-4,6-8H3/b28-17+,29-21+/t32?,33-,34+,36-/m0/s1