(E)-7-(4-methoxyphenyl)-1-(4-propoxycyclohexa-2,4-dien-1-yl)hept-6-en-1-one

Systemtic Name: (E)-7-(4-methoxyphenyl)-1-(4-propoxycyclohexa-2,4-dien-1-yl)hept-6-en-1-one Openeye Name: (E)-7-(4-methoxyphenyl)-1-(4-propoxycyclohexa-2,4-dien-1-yl)hept-6-en-1-one CAS Name: (E)-7-(4-methoxyphenyl)-1-(4-propoxy-1-cyclohexa-2,4-dienyl)-6-hepten-1-one IUPAC Name: (E)-7-(4-methoxyphenyl)-1-(4-propoxycyclohexa-2,4-dien-1-yl)hept-6-en-1-one Traditional Name: (E)-7-(4-methoxyphenyl)-1-(4-propoxycyclohexa-2,4-dien-1-yl)hept-6-en-1-one Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CCC(C=C1)C(=O)CCCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CCC(C=C1)C(=O)CCCC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30O3/c1-3-18-26-22-16-12-20(13-17-22)23(24)9-7-5-4-6-8-19-10-14-21(25-2)15-11-19/h6,8,10-12,14-17,20H,3-5,7,9,13,18H2,1-2H3/b8-6+