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2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one

2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one

Systemtic Name:2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one
Openeye Name:2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one
CAS Name:2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one
IUPAC Name:2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one
Traditional Name:2-methyl-2-octyl-3,7a-dihydro-1H-inden-5-one
Formula: C18H28O
MolecularWeight: 260.41432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CC2C=CC(=O)C=C2C1)C


Isomeric SMILES

CCCCCCCCC1(CC2C=CC(=O)C=C2C1)C


InChI

InChI=1S/C18H28O/c1-3-4-5-6-7-8-11-18(2)13-15-9-10-17(19)12-16(15)14-18/h9-10,12,15H,3-8,11,13-14H2,1-2H3


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