ethyl (4aR,7S)-4a-methyl-2,5-bis(oxidanylidene)-7-prop-1-en-2-yl-4,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate

Systemtic Name: ethyl (4aR,7S)-4a-methyl-2,5-bis(oxidanylidene)-7-prop-1-en-2-yl-4,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate Openeye Name: ethyl (4aR,7S)-7-isopropenyl-4a-methyl-2,5-dioxo-4,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate CAS Name: (4aR,7S)-4a-methyl-7-(1-methylethenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4aR,7S)-4a-methyl-2,5-dioxo-7-prop-1-en-2-yl-4,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate Traditional Name: (4aR,7S)-7-isopropenyl-2,5-diketo-4a-methyl-4,6,7,8-tetrahydro-3H-naphthalene-1-carboxylic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC(CC(=O)C2(CCC1=O)C)C(=C)C

Isomeric SMILES

CCOC(=O)C1=C2C[C@@H](CC(=O)[C@@]2(CCC1=O)C)C(=C)C

InChI

InChI=1S/C17H22O4/c1-5-21-16(20)15-12-8-11(10(2)3)9-14(19)17(12,4)7-6-13(15)18/h11H,2,5-9H2,1,3-4H3/t11-,17+/m0/s1