(E)-1-phenyl-3-[4-propylsulfanyl-3,5-di(tetradecoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-propylsulfanyl-3,5-di(tetradecoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-propylsulfanyl-3,5-di(tetradecoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(propylthio)-3,5-di(tetradecoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-propylsulfanyl-3,5-di(tetradecoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[3,5-dimyristyloxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C46H74O3S MolecularWeight: 707.14296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=CC(=C1SCCC)OCCCCCCCCCCCCCC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=CC(=C1SCCC)OCCCCCCCCCCCCCC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C46H74O3S/c1-4-7-9-11-13-15-17-19-21-23-25-30-36-48-44-39-41(34-35-43(47)42-32-28-27-29-33-42)40-45(46(44)50-38-6-3)49-37-31-26-24-22-20-18-16-14-12-10-8-5-2/h27-29,32-35,39-40H,4-26,30-31,36-38H2,1-3H3/b35-34+