[2-(3H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-yl] ethanoate

Systemtic Name: [2-(3H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-yl] ethanoate Openeye Name: [2-benzyl-2-(3H-inden-1-yl)indan-1-yl] acetate CAS Name: acetic acid [2-(3H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-yl] ester IUPAC Name: [2-benzyl-2-(3H-inden-1-yl)-1,3-dihydroinden-1-yl] acetate Traditional Name: acetic acid [2-benzyl-2-(3H-inden-1-yl)indan-1-yl] ester Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2CC1(CC3=CC=CC=C3)C4=CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CC1(CC3=CC=CC=C3)C4=CCC5=CC=CC=C54

InChI

InChI=1S/C27H24O2/c1-19(28)29-26-24-14-8-6-12-22(24)18-27(26,17-20-9-3-2-4-10-20)25-16-15-21-11-5-7-13-23(21)25/h2-14,16,26H,15,17-18H2,1H3