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

Systemtic Name: (4-phenylmethoxycarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl) 1,1,4,4-tetramethyltetralin-6-carboxylate CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (4-phenylmethoxycarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4-tetramethyltetralin-6-carboxylic acid (4-carbobenzoxyphenyl) ester Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30O4/c1-28(2)16-17-29(3,4)25-18-22(12-15-24(25)28)27(31)33-23-13-10-21(11-14-23)26(30)32-19-20-8-6-5-7-9-20/h5-15,18H,16-17,19H2,1-4H3