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

Systemtic Name: (4-phenylmethoxycarbonylphenyl)methyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl)methyl 1,1,4,4-tetramethyltetralin-6-carboxylate CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl)methyl ester IUPAC Name: (4-phenylmethoxycarbonylphenyl)methyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4-tetramethyltetralin-6-carboxylic acid (4-carbobenzoxybenzyl) ester Formula: C30H32O4 MolecularWeight: 456.57268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C30H32O4/c1-29(2)16-17-30(3,4)26-18-24(14-15-25(26)29)28(32)34-20-22-10-12-23(13-11-22)27(31)33-19-21-8-6-5-7-9-21/h5-15,18H,16-17,19-20H2,1-4H3