(E)-1-(3-methoxyphenyl)oct-1-en-3-one

Systemtic Name: (E)-1-(3-methoxyphenyl)oct-1-en-3-one Openeye Name: (E)-1-(3-methoxyphenyl)oct-1-en-3-one CAS Name: (E)-1-(3-methoxyphenyl)-1-octen-3-one IUPAC Name: (E)-1-(3-methoxyphenyl)oct-1-en-3-one Traditional Name: (E)-1-(3-methoxyphenyl)oct-1-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-4-5-8-14(16)11-10-13-7-6-9-15(12-13)17-2/h6-7,9-12H,3-5,8H2,1-2H3/b11-10+