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

Systemtic Name: 1-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone Openeye Name: 1-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone CAS Name: 1-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone IUPAC Name: 1-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone Traditional Name: 1-(1,2-diethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanone Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O2/c1-5-20-19-9-7-15-13-16(23-4)8-10-17(15)18(19)11-12-21(20,6-2)14(3)22/h8,10,13,18-20H,5-7,9,11-12H2,1-4H3