1-(4-methoxyphenyl)oct-7-en-3-one

Systemtic Name: 1-(4-methoxyphenyl)oct-7-en-3-one Openeye Name: 1-(4-methoxyphenyl)oct-7-en-3-one CAS Name: 1-(4-methoxyphenyl)-7-octen-3-one IUPAC Name: 1-(4-methoxyphenyl)oct-7-en-3-one Traditional Name: 1-(4-methoxyphenyl)oct-7-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)CCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)CCCC=C

InChI

InChI=1S/C15H20O2/c1-3-4-5-6-14(16)10-7-13-8-11-15(17-2)12-9-13/h3,8-9,11-12H,1,4-7,10H2,2H3