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

Systemtic Name: 2-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol Openeye Name: 2-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol CAS Name: 2-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-2-propanol IUPAC Name: 2-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol Traditional Name: 2-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2/c1-6-20-19-10-8-15-14-16(24-5)9-11-17(15)18(19)12-13-22(20,7-2)21(3,4)23/h9,11,14,18-20,23H,6-8,10,12-13H2,1-5H3