2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethanol

Systemtic Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethanol Openeye Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethanol CAS Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethanol IUPAC Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethanol Traditional Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethanol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3C2(CCC=C3)CCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[C@H]3[C@@]2(CCC=C3)CCO)OC

InChI

InChI=1S/C18H22O3/c1-20-16-11-13-6-7-14-5-3-4-8-18(14,9-10-19)15(13)12-17(16)21-2/h3,5-7,11-12,14,19H,4,8-10H2,1-2H3/t14-,18+/m0/s1