1-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanol

Systemtic Name: 1-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanol Openeye Name: 1-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanol CAS Name: 1-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanol IUPAC Name: 1-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanol Traditional Name: 1-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3=C(C2CCC1(C)C(C)O)C=CC(=C3)OC

Isomeric SMILES

CC1C2CCC3=C(C2CCC1(C)C(C)O)C=CC(=C3)OC

InChI

InChI=1S/C19H28O2/c1-12-16-7-5-14-11-15(21-4)6-8-17(14)18(16)9-10-19(12,3)13(2)20/h6,8,11-13,16,18,20H,5,7,9-10H2,1-4H3