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

Systemtic Name: (E)-3-(3,4-dihexoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihexoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihexoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihexoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihexoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C30H42O3S MolecularWeight: 482.71768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC)OCCCCCC

InChI

InChI=1S/C30H42O3S/c1-4-7-9-11-21-32-29-20-14-25(24-30(29)33-22-12-10-8-5-2)13-19-28(31)26-15-17-27(18-16-26)34-23-6-3/h13-20,24H,4-12,21-23H2,1-3H3/b19-13+