(E)-3-(4-pent-4-enoxyphenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-pent-4-enoxyphenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-pent-4-enoxyphenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-pent-4-enoxyphenyl)-1-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-pent-4-enoxyphenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amoxyphenyl)-3-(4-pent-4-enoxyphenyl)prop-2-en-1-one Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCCC=C

InChI

InChI=1S/C25H30O3/c1-3-5-7-19-27-23-14-9-21(10-15-23)11-18-25(26)22-12-16-24(17-13-22)28-20-8-6-4-2/h3,9-18H,1,4-8,19-20H2,2H3/b18-11+