(E)-2-methyl-1-phenyl-non-2-en-1-one

Systemtic Name: (E)-2-methyl-1-phenyl-non-2-en-1-one Openeye Name: (E)-2-methyl-1-phenyl-non-2-en-1-one CAS Name: (E)-2-methyl-1-phenyl-2-nonen-1-one IUPAC Name: (E)-2-methyl-1-phenylnon-2-en-1-one Traditional Name: (E)-2-methyl-1-phenyl-non-2-en-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC/C=C(\C)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22O/c1-3-4-5-6-8-11-14(2)16(17)15-12-9-7-10-13-15/h7,9-13H,3-6,8H2,1-2H3/b14-11+