(E)-1-phenyl-3-(4-propylsulfanyl-3-tetradecoxy-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46O2S/c1-3-5-6-7-8-9-10-11-12-13-14-18-25-34-31-27-28(22-24-32(31)35-26-4-2)21-23-30(33)29-19-16-15-17-20-29/h15-17,19-24,27H,3-14,18,25-26H2,1-2H3/b23-21+