(9R,10R)-10-[(4-methylphenyl)sulfinylmethyl]-9,10-dihydrophenanthren-9-ol

Systemtic Name: (9R,10R)-10-[(4-methylphenyl)sulfinylmethyl]-9,10-dihydrophenanthren-9-ol Openeye Name: (9R,10R)-10-(p-tolylsulfinylmethyl)-9,10-dihydrophenanthren-9-ol CAS Name: (9R,10R)-10-[(4-methylphenyl)sulfinylmethyl]-9,10-dihydrophenanthren-9-ol IUPAC Name: (9R,10R)-10-[(4-methylphenyl)sulfinylmethyl]-9,10-dihydrophenanthren-9-ol Traditional Name: (9R,10R)-10-(p-tolylsulfinylmethyl)-9,10-dihydrophenanthren-9-ol Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2C(C3=CC=CC=C3C4=CC=CC=C24)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C[C@H]2[C@H](C3=CC=CC=C3C4=CC=CC=C24)O

InChI

InChI=1S/C22H20O2S/c1-15-10-12-16(13-11-15)25(24)14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)22(21)23/h2-13,21-23H,14H2,1H3/t21-,22+,25?/m1/s1