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

Systemtic Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone Openeye Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone CAS Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone IUPAC Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone Traditional Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone Formula: C20H28O2 MolecularWeight: 300.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-5-19-18-8-6-14-12-15(22-4)7-9-16(14)17(18)10-11-20(19,3)13(2)21/h7,9,12,17-19H,5-6,8,10-11H2,1-4H3