[(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] 3-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)benzoate

Systemtic Name: [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] 3-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)benzoate Openeye Name: [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)indan-1-yl] 3-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)benzoate CAS Name: 3-methoxy-2-(2-methoxy-4,6-dimethylphenyl)benzoic acid [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] ester IUPAC Name: [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] 3-methoxy-2-(2-methoxy-4,6-dimethylphenyl)benzoate Traditional Name: 3-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)benzoic acid [(1R)-7-mesityl-2,2-dimethyl-indan-1-yl] ester Formula: C37H40O4 MolecularWeight: 548.7111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C(C(CC3=CC=C2)(C)C)OC(=O)C4=C(C(=CC=C4)OC)C5=C(C=C(C=C5OC)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3[C@@H](C(CC3=CC=C2)(C)C)OC(=O)C4=C(C(=CC=C4)OC)C5=C(C=C(C=C5OC)C)C)C

InChI

InChI=1S/C37H40O4/c1-21-16-23(3)31(24(4)17-21)27-13-10-12-26-20-37(6,7)35(33(26)27)41-36(38)28-14-11-15-29(39-8)34(28)32-25(5)18-22(2)19-30(32)40-9/h10-19,35H,20H2,1-9H3/t35-/m0/s1