(E)-1-(2-methoxyphenyl)non-1-en-3-one

Systemtic Name: (E)-1-(2-methoxyphenyl)non-1-en-3-one Openeye Name: (E)-1-(2-methoxyphenyl)non-1-en-3-one CAS Name: (E)-1-(2-methoxyphenyl)-1-nonen-3-one IUPAC Name: (E)-1-(2-methoxyphenyl)non-1-en-3-one Traditional Name: (E)-1-(2-methoxyphenyl)non-1-en-3-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C16H22O2/c1-3-4-5-6-10-15(17)13-12-14-9-7-8-11-16(14)18-2/h7-9,11-13H,3-6,10H2,1-2H3/b13-12+