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

Systemtic Name: (4-phenylmethoxyphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: (4-benzyloxyphenyl) 1,1,4,4-tetramethyltetralin-6-carboxylate CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4-tetramethyltetralin-6-carboxylic acid (4-benzoxyphenyl) ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O3/c1-27(2)16-17-28(3,4)25-18-21(10-15-24(25)27)26(29)31-23-13-11-22(12-14-23)30-19-20-8-6-5-7-9-20/h5-15,18H,16-17,19H2,1-4H3