6-ethyl-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: 6-ethyl-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: 6-ethyl-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: 6-ethyl-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: 6-ethyl-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: 6-ethyl-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=O)CC3C(CCCC3(C2=C1)C)(C)C)OC

Isomeric SMILES

CCC1=C(C=C2C(=O)CC3C(CCCC3(C2=C1)C)(C)C)OC

InChI

InChI=1S/C20H28O2/c1-6-13-10-15-14(11-17(13)22-5)16(21)12-18-19(2,3)8-7-9-20(15,18)4/h10-11,18H,6-9,12H2,1-5H3