(E)-3-(3-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-heptoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-heptoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C25H32O2S MolecularWeight: 396.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C25H32O2S/c1-3-5-6-7-8-18-27-23-11-9-10-21(20-23)12-17-25(26)22-13-15-24(16-14-22)28-19-4-2/h9-17,20H,3-8,18-19H2,1-2H3/b17-12+