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

Systemtic Name: (E)-1-(4-propylsulfanylphenyl)-3-(3-tetradecoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-propylsulfanylphenyl)-3-(3-tetradecoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(propylthio)phenyl]-3-(3-tetradecoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-propylsulfanylphenyl)-3-(3-tetradecoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-myristyloxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C32H46O2S MolecularWeight: 494.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C32H46O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-25-34-30-18-16-17-28(27-30)19-24-32(33)29-20-22-31(23-21-29)35-26-4-2/h16-24,27H,3-15,25-26H2,1-2H3/b24-19+