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

Systemtic Name: [2-(1H-inden-2-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-yl] ethanoate Openeye Name: [2-benzyl-2-(1H-inden-2-yl)indan-1-yl] acetate CAS Name: acetic acid [2-(1H-inden-2-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-yl] ester IUPAC Name: [2-benzyl-2-(1H-inden-2-yl)-1,3-dihydroinden-1-yl] acetate Traditional Name: acetic acid [2-benzyl-2-(1H-inden-2-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=CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CC1(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4

InChI

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