(1R,2R,4S)-4-phenyl-4-(phenylsulfonyl)-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,4S)-4-phenyl-4-(phenylsulfonyl)-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2R,4S)-2-allyl-4-(benzenesulfonyl)-4-phenyl-cyclopentanol CAS Name: (1R,2R,4S)-4-(benzenesulfonyl)-4-phenyl-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2R,4S)-4-(benzenesulfonyl)-4-phenyl-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2R,4S)-2-allyl-4-besyl-4-phenyl-cyclopentanol Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CC1O)(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3S/c1-2-9-16-14-20(15-19(16)21,17-10-5-3-6-11-17)24(22,23)18-12-7-4-8-13-18/h2-8,10-13,16,19,21H,1,9,14-15H2/t16-,19-,20+/m1/s1