4,4-bis(phenylmethyl)-1,2-dihydrocyclopenta[a]inden-3-one

Systemtic Name: 4,4-bis(phenylmethyl)-1,2-dihydrocyclopenta[a]inden-3-one Openeye Name: 4,4-dibenzyl-1,2-dihydrocyclopenta[a]inden-3-one CAS Name: 4,4-bis(phenylmethyl)-1,2-dihydrocyclopenta[a]inden-3-one IUPAC Name: 4,4-dibenzyl-1,2-dihydrocyclopenta[a]inden-3-one Traditional Name: 4,4-dibenzyl-1,2-dihydrocyclopent[a]inden-3-one Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=CC=CC=C3C2(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)C2=C1C3=CC=CC=C3C2(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22O/c27-24-16-15-22-21-13-7-8-14-23(21)26(25(22)24,17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14H,15-18H2