(2,6-ditert-butyl-4-methoxy-phenyl) (1R,2S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (1R,2S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (1R,2S)-6,7-dimethoxy-1-phenyl-tetralin-2-carboxylate CAS Name: (1R,2S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (1R,2S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (1R,2S)-6,7-dimethoxy-1-phenyl-tetralin-2-carboxylic acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C34H42O5 MolecularWeight: 530.69428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC(=O)C2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC(=O)[C@H]2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC)C(C)(C)C)OC

InChI

InChI=1S/C34H42O5/c1-33(2,3)26-18-23(36-7)19-27(34(4,5)6)31(26)39-32(35)24-16-15-22-17-28(37-8)29(38-9)20-25(22)30(24)21-13-11-10-12-14-21/h10-14,17-20,24,30H,15-16H2,1-9H3/t24-,30-/m0/s1