(1S,2S,5S)-5-methyl-5-phenylmethoxy-3-(phenylsulfonyl)-2-prop-1-en-2-yl-cyclohept-3-en-1-ol

Systemtic Name: (1S,2S,5S)-5-methyl-5-phenylmethoxy-3-(phenylsulfonyl)-2-prop-1-en-2-yl-cyclohept-3-en-1-ol Openeye Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-benzyloxy-2-isopropenyl-5-methyl-cyclohept-3-en-1-ol CAS Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-methyl-2-(1-methylethenyl)-5-phenylmethoxy-1-cyclohept-3-enol IUPAC Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-methyl-5-phenylmethoxy-2-prop-1-en-2-ylcyclohept-3-en-1-ol Traditional Name: (1S,2S,5S)-5-benzoxy-3-besyl-2-isopropenyl-5-methyl-cyclohept-3-en-1-ol Formula: C24H28O4S MolecularWeight: 412.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(CCC(C=C1S(=O)(=O)C2=CC=CC=C2)(C)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=C)[C@H]1[C@H](CC[C@](C=C1S(=O)(=O)C2=CC=CC=C2)(C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H28O4S/c1-18(2)23-21(25)14-15-24(3,28-17-19-10-6-4-7-11-19)16-22(23)29(26,27)20-12-8-5-9-13-20/h4-13,16,21,23,25H,1,14-15,17H2,2-3H3/t21-,23-,24-/m0/s1