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2-(3H-inden-1-yl)-2-pentyl-3H-inden-1-one

2-(3H-inden-1-yl)-2-pentyl-3H-inden-1-one

Systemtic Name:2-(3H-inden-1-yl)-2-pentyl-3H-inden-1-one
Openeye Name:2-(3H-inden-1-yl)-2-pentyl-indan-1-one
CAS Name:2-(3H-inden-1-yl)-2-pentyl-3H-inden-1-one
IUPAC Name:2-(3H-inden-1-yl)-2-pentyl-3H-inden-1-one
Traditional Name:2-amyl-2-(3H-inden-1-yl)indan-1-one
Formula: C23H24O
MolecularWeight: 316.43606
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43


Isomeric SMILES

CCCCCC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43


InChI

InChI=1S/C23H24O/c1-2-3-8-15-23(16-18-10-5-7-12-20(18)22(23)24)21-14-13-17-9-4-6-11-19(17)21/h4-7,9-12,14H,2-3,8,13,15-16H2,1H3


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