(E)-3-(3,5-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dipentoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-diamoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C28H38O3S MolecularWeight: 454.66452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O3S/c1-4-7-9-17-30-25-20-23(21-26(22-25)31-18-10-8-5-2)11-16-28(29)24-12-14-27(15-13-24)32-19-6-3/h11-16,20-22H,4-10,17-19H2,1-3H3/b16-11+