3-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 3-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-propoxycyclohexa-2,4-dien-1-one Traditional Name: 3-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-propoxy-cyclohexa-2,4-dien-1-one Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CCC(=O)C=C1CCCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CCC(=O)C=C1CCCC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28O3/c1-3-16-25-22-15-12-20(23)17-19(22)9-7-5-4-6-8-18-10-13-21(24-2)14-11-18/h6,8,10-11,13-15,17H,3-5,7,9,12,16H2,1-2H3/b8-6+