(1-ethyl-7-methoxy-2-methyl-3,4,4a,5,8,9,10,10a-octahydro-1H-phenanthren-2-yl)methanol

Systemtic Name: (1-ethyl-7-methoxy-2-methyl-3,4,4a,5,8,9,10,10a-octahydro-1H-phenanthren-2-yl)methanol Openeye Name: (1-ethyl-7-methoxy-2-methyl-3,4,4a,5,8,9,10,10a-octahydro-1H-phenanthren-2-yl)methanol CAS Name: (1-ethyl-7-methoxy-2-methyl-3,4,4a,5,8,9,10,10a-octahydro-1H-phenanthren-2-yl)methanol IUPAC Name: (1-ethyl-7-methoxy-2-methyl-3,4,4a,5,8,9,10,10a-octahydro-1H-phenanthren-2-yl)methanol Traditional Name: (1-ethyl-7-methoxy-2-methyl-3,4,4a,5,8,9,10,10a-octahydro-1H-phenanthren-2-yl)methanol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=C(C2CCC1(C)CO)CC=C(C3)OC

Isomeric SMILES

CCC1C2CCC3=C(C2CCC1(C)CO)CC=C(C3)OC

InChI

InChI=1S/C19H30O2/c1-4-18-17-7-5-13-11-14(21-3)6-8-15(13)16(17)9-10-19(18,2)12-20/h6,16-18,20H,4-5,7-12H2,1-3H3