(1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methanol

Systemtic Name: (1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methanol Openeye Name: (1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methanol CAS Name: (1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methanol IUPAC Name: (1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methanol Traditional Name: (1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methanol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2C(C1CC)CCC3=C2C=CC(=C3)OC)CO

Isomeric SMILES

CCCC1(CCC2C(C1CC)CCC3=C2C=CC(=C3)OC)CO

InChI

InChI=1S/C21H32O2/c1-4-11-21(14-22)12-10-18-17-9-7-16(23-3)13-15(17)6-8-19(18)20(21)5-2/h7,9,13,18-20,22H,4-6,8,10-12,14H2,1-3H3