[4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] 3-ethanoylbenzoate

Systemtic Name: [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] 3-ethanoylbenzoate Openeye Name: [4-(6-methoxy-1,3,3-trimethyl-indan-1-yl)phenyl] 3-acetylbenzoate CAS Name: 3-acetylbenzoic acid [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ester IUPAC Name: [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] 3-acetylbenzoate Traditional Name: 3-acetylbenzoic acid [4-(6-methoxy-1,3,3-trimethyl-indan-1-yl)phenyl] ester Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C3(CC(C4=C3C=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C3(CC(C4=C3C=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C28H28O4/c1-18(29)19-7-6-8-20(15-19)26(30)32-22-11-9-21(10-12-22)28(4)17-27(2,3)24-14-13-23(31-5)16-25(24)28/h6-16H,17H2,1-5H3