8-methoxy-1,1,4a,5-tetramethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: 8-methoxy-1,1,4a,5-tetramethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: 7-isopropyl-8-methoxy-1,1,4a,5-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: 8-methoxy-1,1,4a,5-tetramethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: 8-methoxy-1,1,4a,5-tetramethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: 7-isopropyl-8-methoxy-1,1,4a,5-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C22H32O2 MolecularWeight: 328.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3(CCC(=O)C(C3CC2)(C)C)C)OC)C(C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3(CCC(=O)C(C3CC2)(C)C)C)OC)C(C)C

InChI

InChI=1S/C22H32O2/c1-13(2)16-12-14(3)19-15(20(16)24-7)8-9-17-21(4,5)18(23)10-11-22(17,19)6/h12-13,17H,8-11H2,1-7H3