2-[(2E)-2-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(2E)-2-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione Openeye Name: 2-[(2E)-2-(6-methoxy-8-methyl-tetralin-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione CAS Name: 2-[(2E)-2-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclohexane-1,3-dione IUPAC Name: 2-[(2E)-2-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclohexane-1,3-dione Traditional Name: 2-[(2E)-2-(6-methoxy-8-methyl-tetralin-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-quinone Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCCC2=CCC3(C(=O)CCCC3=O)C

Isomeric SMILES

CC1=C\2C(=CC(=C1)OC)CCC/C2=C\CC3(C(=O)CCCC3=O)C

InChI

InChI=1S/C21H26O3/c1-14-12-17(24-3)13-16-7-4-6-15(20(14)16)10-11-21(2)18(22)8-5-9-19(21)23/h10,12-13H,4-9,11H2,1-3H3/b15-10+