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

Systemtic Name: (E)-3-(3-pentadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-pentadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-pentadecoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-pentadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-pentadecoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C33H48O2S MolecularWeight: 508.79802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C33H48O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-26-35-31-19-17-18-29(28-31)20-25-33(34)30-21-23-32(24-22-30)36-27-4-2/h17-25,28H,3-16,26-27H2,1-2H3/b25-20+