methyl 6-[2-oxidanylidene-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]naphthalene-2-carboxylate

Systemtic Name: methyl 6-[2-oxidanylidene-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]naphthalene-2-carboxylate Openeye Name: methyl 6-[2-oxo-1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]naphthalene-2-carboxylate CAS Name: 6-[2-oxo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-oxo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]naphthalene-2-carboxylate Traditional Name: 6-[2-keto-1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]naphthalene-2-carboxylic acid methyl ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)OC)(C)C)C

InChI

InChI=1S/C28H30O3/c1-27(2)12-13-28(3,4)25-16-21(10-11-24(25)27)23(17-29)20-8-6-19-15-22(26(30)31-5)9-7-18(19)14-20/h6-11,14-17,23H,12-13H2,1-5H3