(2,6-ditert-butyl-4-methoxy-phenyl) (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (1S,2S)-2-phenyltetralin-1-carboxylate CAS Name: (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1S,2S)-2-phenyltetralin-1-carboxylic acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC(=O)C2C(CCC3=CC=CC=C23)C4=CC=CC=C4)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC(=O)[C@H]2[C@H](CCC3=CC=CC=C23)C4=CC=CC=C4)C(C)(C)C)OC

InChI

InChI=1S/C32H38O3/c1-31(2,3)26-19-23(34-7)20-27(32(4,5)6)29(26)35-30(33)28-24-16-12-11-15-22(24)17-18-25(28)21-13-9-8-10-14-21/h8-16,19-20,25,28H,17-18H2,1-7H3/t25-,28-/m1/s1