7-[(E)-hex-1-enyl]-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[(E)-hex-1-enyl]-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-[(E)-hex-1-enyl]-2-methyl-indan-1-one CAS Name: 7-[(E)-hex-1-enyl]-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-[(E)-hex-1-enyl]-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-[(E)-hex-1-enyl]-2-methyl-indan-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C2C(=CC=C1)CC(C2=O)C

Isomeric SMILES

CCCC/C=C/C1=C2C(=CC=C1)CC(C2=O)C

InChI

InChI=1S/C16H20O/c1-3-4-5-6-8-13-9-7-10-14-11-12(2)16(17)15(13)14/h6-10,12H,3-5,11H2,1-2H3/b8-6+