(E)-1-(4-propylsulfanylphenyl)-3-(3,4,5-trihexoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-propylsulfanylphenyl)-3-(3,4,5-trihexoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-propylsulfanylphenyl)-3-(3,4,5-trihexoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(propylthio)phenyl]-3-(3,4,5-trihexoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-propylsulfanylphenyl)-3-(3,4,5-trihexoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(propylthio)phenyl]-3-(3,4,5-trihexoxyphenyl)prop-2-en-1-one Formula: C36H54O4S MolecularWeight: 582.87656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1OCCCCCC)OCCCCCC)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1OCCCCCC)OCCCCCC)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C36H54O4S/c1-5-9-12-15-24-38-34-28-30(18-23-33(37)31-19-21-32(22-20-31)41-27-8-4)29-35(39-25-16-13-10-6-2)36(34)40-26-17-14-11-7-3/h18-23,28-29H,5-17,24-27H2,1-4H3/b23-18+