(1S,2S,5S)-5-(phenylmethoxymethyl)-3-(phenylsulfonyl)-2-prop-2-enyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5S)-5-(phenylmethoxymethyl)-3-(phenylsulfonyl)-2-prop-2-enyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5S)-2-allyl-3-(benzenesulfonyl)-5-(benzyloxymethyl)cyclohex-3-en-1-ol CAS Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-(phenylmethoxymethyl)-2-prop-2-enyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-(phenylmethoxymethyl)-2-prop-2-enylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5S)-2-allyl-5-(benzoxymethyl)-3-besyl-cyclohex-3-en-1-ol Formula: C23H26O4S MolecularWeight: 398.51514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(C=C1S(=O)(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@H]1[C@H](C[C@@H](C=C1S(=O)(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H26O4S/c1-2-9-21-22(24)14-19(17-27-16-18-10-5-3-6-11-18)15-23(21)28(25,26)20-12-7-4-8-13-20/h2-8,10-13,15,19,21-22,24H,1,9,14,16-17H2/t19-,21-,22-/m0/s1