(E)-1-phenylhept-3-en-2-one

Systemtic Name: (E)-1-phenylhept-3-en-2-one Openeye Name: (E)-1-phenylhept-3-en-2-one CAS Name: (E)-1-phenyl-3-hepten-2-one IUPAC Name: (E)-1-phenylhept-3-en-2-one Traditional Name: (E)-1-phenylhept-3-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC/C=C/C(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H16O/c1-2-3-5-10-13(14)11-12-8-6-4-7-9-12/h4-10H,2-3,11H2,1H3/b10-5+