(4-phenylmethoxycarbonylphenyl) 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate

Systemtic Name: (4-phenylmethoxycarbonylphenyl) 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl) 1,1,4,4,7-pentamethyltetralin-6-carboxylate CAS Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (4-phenylmethoxycarbonylphenyl) 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4,7-pentamethyltetralin-6-carboxylic acid (4-carbobenzoxyphenyl) ester Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H32O4/c1-20-17-25-26(30(4,5)16-15-29(25,2)3)18-24(20)28(32)34-23-13-11-22(12-14-23)27(31)33-19-21-9-7-6-8-10-21/h6-14,17-18H,15-16,19H2,1-5H3