(2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol

Systemtic Name: (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol Openeye Name: (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol CAS Name: (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol IUPAC Name: (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol Traditional Name: (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3=C2C=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-16-8-7-13(17)9-12(16)5-3-11-4-6-14(18-2)10-15(11)16/h4,6,10,12-13,17H,3,5,7-9H2,1-2H3/t12-,13+,16-/m0/s1