(4-phenylmethoxycarbonylphenyl) 5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalene-2-carboxylate

Systemtic Name: (4-phenylmethoxycarbonylphenyl) 5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl) 1,1-dimethyl-4-oxo-tetralin-6-carboxylate CAS Name: 5,5-dimethyl-8-oxo-6,7-dihydronaphthalene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (4-phenylmethoxycarbonylphenyl) 5,5-dimethyl-8-oxo-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 4-keto-1,1-dimethyl-tetralin-6-carboxylic acid (4-carbobenzoxyphenyl) ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC(=O)C2=C1C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H24O5/c1-27(2)15-14-24(28)22-16-20(10-13-23(22)27)26(30)32-21-11-8-19(9-12-21)25(29)31-17-18-6-4-3-5-7-18/h3-13,16H,14-15,17H2,1-2H3