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

Systemtic Name: (E)-3-(4-heptadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-heptadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-heptadecoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-heptadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-heptadecoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C35H52O2S MolecularWeight: 536.85118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C35H52O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-37-33-24-19-31(20-25-33)21-28-35(36)32-22-26-34(27-23-32)38-30-4-2/h19-28H,3-18,29-30H2,1-2H3/b28-21+