2-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione Openeye Name: 2-[(2E)-2-(6-methoxy-7-methyl-tetralin-1-ylidene)ethyl]-2-methyl-cyclohexane-1,3-dione CAS Name: 2-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclohexane-1,3-dione IUPAC Name: 2-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclohexane-1,3-dione Traditional Name: 2-[(2E)-2-(6-methoxy-7-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=C(C=C2CCCC(=CCC3(C(=O)CCCC3=O)C)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=C\CC3(C(=O)CCCC3=O)C)/C2=C1)OC

InChI

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