1-[2,3-bis(phenylmethyl)-1H-inden-1-yl]propan-2-one

Systemtic Name: 1-[2,3-bis(phenylmethyl)-1H-inden-1-yl]propan-2-one Openeye Name: 1-(2,3-dibenzyl-1H-inden-1-yl)propan-2-one CAS Name: 1-[2,3-bis(phenylmethyl)-1H-inden-1-yl]-2-propanone IUPAC Name: 1-(2,3-dibenzyl-1H-inden-1-yl)propan-2-one Traditional Name: 1-(2,3-dibenzyl-1H-inden-1-yl)acetone Formula: C26H24O MolecularWeight: 352.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24O/c1-19(27)16-24-22-14-8-9-15-23(22)25(17-20-10-4-2-5-11-20)26(24)18-21-12-6-3-7-13-21/h2-15,24H,16-18H2,1H3