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

Systemtic Name: (2R,4aS)-6-methoxy-4a,7-dimethyl-1-methylidene-2,3,4,9,10,10a-hexahydrophenanthren-2-ol Openeye Name: (2R,4aS)-6-methoxy-4a,7-dimethyl-1-methylene-2,3,4,9,10,10a-hexahydrophenanthren-2-ol CAS Name: (2R,4aS)-6-methoxy-4a,7-dimethyl-1-methylene-2,3,4,9,10,10a-hexahydrophenanthren-2-ol IUPAC Name: (2R,4aS)-6-methoxy-4a,7-dimethyl-1-methylidene-2,3,4,9,10,10a-hexahydrophenanthren-2-ol Traditional Name: (2R,4aS)-6-methoxy-4a,7-dimethyl-1-methylene-2,3,4,9,10,10a-hexahydrophenanthren-2-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O2/c1-11-9-13-5-6-14-12(2)16(19)7-8-18(14,3)15(13)10-17(11)20-4/h9-10,14,16,19H,2,5-8H2,1,3-4H3/t14?,16-,18+/m1/s1