(2S,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol

Systemtic Name: (2S,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol Openeye Name: (2S,4aS)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol CAS Name: (2S,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol IUPAC Name: (2S,4aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol Traditional Name: (2S,4aS)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1O)C)C=CC(=C3OC)C(C)C

Isomeric SMILES

CC1=C2CCC3=C([C@]2(CC[C@@H]1O)C)C=CC(=C3OC)C(C)C

InChI

InChI=1S/C20H28O2/c1-12(2)14-6-9-17-15(19(14)22-5)7-8-16-13(3)18(21)10-11-20(16,17)4/h6,9,12,18,21H,7-8,10-11H2,1-5H3/t18-,20-/m0/s1