(4aS,10aS)-9-phenyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-ol

Systemtic Name: (4aS,10aS)-9-phenyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-ol Openeye Name: (4aS,10aS)-9-phenyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-ol CAS Name: (4aS,10aS)-9-phenyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-ol IUPAC Name: (4aS,10aS)-9-phenyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-ol Traditional Name: (4aS,10aS)-9-phenyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(C3=CC=CC=C23)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CC(C3=CC=CC=C23)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H22O/c21-20(16-9-2-1-3-10-16)14-15-8-4-5-11-17(15)18-12-6-7-13-19(18)20/h1-3,6-7,9-10,12-13,15,17,21H,4-5,8,11,14H2/t15-,17-,20?/m0/s1