(1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)OCCC)OCCC)OCCC

InChI

InChI=1S/C29H38O5/c1-5-17-31-26-15-11-23(21-28(26)33-19-7-3)9-13-25(30)14-10-24-12-16-27(32-18-6-2)29(22-24)34-20-8-4/h9-16,21-22H,5-8,17-20H2,1-4H3/b13-9+,14-10+