(E)-1,3-bis(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-amoxyphenyl)prop-2-en-1-one Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/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/h9-18H,3-8,19-20H2,1-2H3/b18-11+