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2-(3H-inden-1-yl)-2-[(4-methylphenyl)methyl]-3H-inden-1-one

2-(3H-inden-1-yl)-2-[(4-methylphenyl)methyl]-3H-inden-1-one

Systemtic Name:2-(3H-inden-1-yl)-2-[(4-methylphenyl)methyl]-3H-inden-1-one
Openeye Name:2-(3H-inden-1-yl)-2-(p-tolylmethyl)indan-1-one
CAS Name:2-(3H-inden-1-yl)-2-[(4-methylphenyl)methyl]-3H-inden-1-one
IUPAC Name:2-(3H-inden-1-yl)-2-[(4-methylphenyl)methyl]-3H-inden-1-one
Traditional Name:2-(3H-inden-1-yl)-2-(4-methylbenzyl)indan-1-one
Formula: C26H22O
MolecularWeight: 350.45228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CC3=CC=CC=C3C2=O)C4=CCC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(C=C1)CC2(CC3=CC=CC=C3C2=O)C4=CCC5=CC=CC=C54


InChI

InChI=1S/C26H22O/c1-18-10-12-19(13-11-18)16-26(17-21-7-3-5-9-23(21)25(26)27)24-15-14-20-6-2-4-8-22(20)24/h2-13,15H,14,16-17H2,1H3


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