(2R,4aS,10aR)-2,4a-dimethyl-1-methylidene-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-ol

Systemtic Name: (2R,4aS,10aR)-2,4a-dimethyl-1-methylidene-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-ol Openeye Name: (2R,4aS,10aR)-7-isopropyl-2,4a-dimethyl-1-methylene-4,9,10,10a-tetrahydro-3H-phenanthren-2-ol CAS Name: (2R,4aS,10aR)-2,4a-dimethyl-1-methylene-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-ol IUPAC Name: (2R,4aS,10aR)-2,4a-dimethyl-1-methylidene-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-ol Traditional Name: (2R,4aS,10aR)-7-isopropyl-2,4a-dimethyl-1-methylene-4,9,10,10a-tetrahydro-3H-phenanthren-2-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCC(C(=C)C3CC2)(C)O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CC[C@@](C(=C)[C@@H]3CC2)(C)O)C

InChI

InChI=1S/C20H28O/c1-13(2)15-6-9-18-16(12-15)7-8-17-14(3)20(5,21)11-10-19(17,18)4/h6,9,12-13,17,21H,3,7-8,10-11H2,1-2,4-5H3/t17-,19-,20+/m0/s1