(2R,4aR,10aR)-4a-ethyl-7-oxidanyl-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one

Systemtic Name: (2R,4aR,10aR)-4a-ethyl-7-oxidanyl-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Openeye Name: (2R,4aR,10aR)-4a-ethyl-7-hydroxy-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one CAS Name: (2R,4aR,10aR)-4a-ethyl-7-hydroxy-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one IUPAC Name: (2R,4aR,10aR)-4a-ethyl-7-hydroxy-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Traditional Name: (2R,4aR,10aR)-4a-ethyl-7-hydroxy-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(=O)C(CC1CCC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC[C@@]12CC(=O)[C@H](C[C@H]1CCC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H24O2/c1-2-22-14-21(24)19(15-6-4-3-5-7-15)13-17(22)9-8-16-12-18(23)10-11-20(16)22/h3-7,10-12,17,19,23H,2,8-9,13-14H2,1H3/t17-,19-,22-/m1/s1