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

Systemtic Name: 2-(1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol Openeye Name: 2-(1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol CAS Name: 2-(1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-2-propanol IUPAC Name: 2-(1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol Traditional Name: 2-(1-ethyl-7-methoxy-2-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2C(C1CC)CCC3=C2C=CC(=C3)OC)C(C)(C)O

Isomeric SMILES

CCCC1(CCC2C(C1CC)CCC3=C2C=CC(=C3)OC)C(C)(C)O

InChI

InChI=1S/C23H36O2/c1-6-13-23(22(3,4)24)14-12-19-18-11-9-17(25-5)15-16(18)8-10-20(19)21(23)7-2/h9,11,15,19-21,24H,6-8,10,12-14H2,1-5H3