(4-phenylmethoxycarbonylphenyl) 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxylate

Systemtic Name: (4-phenylmethoxycarbonylphenyl) 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl) 4,4-dimethyltetralin-6-carboxylate CAS Name: 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (4-phenylmethoxycarbonylphenyl) 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxylate Traditional Name: 4,4-dimethyltetralin-6-carboxylic acid (4-carbobenzoxyphenyl) ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H26O4/c1-27(2)16-6-9-20-10-11-22(17-24(20)27)26(29)31-23-14-12-21(13-15-23)25(28)30-18-19-7-4-3-5-8-19/h3-5,7-8,10-15,17H,6,9,16,18H2,1-2H3