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

Systemtic Name: (4aS,10aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene Openeye Name: (4aS,10aS)-7-isopropyl-8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene CAS Name: (4aS,10aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene IUPAC Name: (4aS,10aS)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene Traditional Name: (4aS,10aS)-7-isopropyl-8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1CCC3=C2C=CC(=C3OC)C(C)C)C

Isomeric SMILES

CC1=CCC[C@]2([C@H]1CCC3=C2C=CC(=C3OC)C(C)C)C

InChI

InChI=1S/C20H28O/c1-13(2)15-8-11-18-16(19(15)21-5)9-10-17-14(3)7-6-12-20(17,18)4/h7-8,11,13,17H,6,9-10,12H2,1-5H3/t17-,20-/m0/s1