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2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one

2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one

Systemtic Name:2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
Openeye Name:2-(indan-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
CAS Name:2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
IUPAC Name:2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
Traditional Name:2-(indan-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
Formula: C22H22O
MolecularWeight: 302.40948
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC3CC4=CC5=C(CCC5)C=C4C3=O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC3CC4=CC5=C(CCC5)C=C4C3=O


InChI

InChI=1S/C22H22O/c23-22-20(10-14-7-8-15-3-1-4-16(15)9-14)12-19-11-17-5-2-6-18(17)13-21(19)22/h7-9,11,13,20H,1-6,10,12H2


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