(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-10-[(2S)-1-(phenylsulfonyl)propan-2-yl]-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-10-[(2S)-1-(phenylsulfonyl)propan-2-yl]-5,11-dioxaspiro[5.5]undecane Openeye Name: (3R,4S,6R,9S,10R)-10-[(1S)-2-(benzenesulfonyl)-1-methyl-ethyl]-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecane CAS Name: (3R,4S,6R,9S,10R)-10-[(2S)-1-(benzenesulfonyl)propan-2-yl]-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecane IUPAC Name: (3R,4S,6R,9S,10R)-10-[(2S)-1-(benzenesulfonyl)propan-2-yl]-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecane Traditional Name: (3R,4S,6R,9S,10R)-10-[(1S)-2-besyl-1-methyl-ethyl]-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecane Formula: C26H40O4S MolecularWeight: 448.6584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC(C(O2)C(C)CS(=O)(=O)C3=CC=CC=C3)C)OC1CCC(C)C=C

Isomeric SMILES

C[C@@H]1CC[C@@]2(CC[C@@H]([C@@H](O2)[C@H](C)CS(=O)(=O)C3=CC=CC=C3)C)O[C@H]1CC[C@H](C)C=C

InChI

InChI=1S/C26H40O4S/c1-6-19(2)12-13-24-20(3)14-16-26(29-24)17-15-21(4)25(30-26)22(5)18-31(27,28)23-10-8-7-9-11-23/h6-11,19-22,24-25H,1,12-18H2,2-5H3/t19-,20-,21+,22-,24+,25-,26-/m1/s1