(2R,4aS)-6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol

Systemtic Name: (2R,4aS)-6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol Openeye Name: (2R,4aS)-6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol CAS Name: (2R,4aS)-6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol IUPAC Name: (2R,4aS)-6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol Traditional Name: (2R,4aS)-6-methoxy-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC3[C@@]2(CC[C@H](C3(C)C)O)C)OC

InChI

InChI=1S/C19H28O2/c1-12-10-13-6-7-16-18(2,3)17(20)8-9-19(16,4)14(13)11-15(12)21-5/h10-11,16-17,20H,6-9H2,1-5H3/t16?,17-,19-/m1/s1