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

Systemtic Name: (E)-3-(3-heptoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-heptoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-heptoxy-4-(propylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-heptoxy-4-propylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-heptoxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H32O2S MolecularWeight: 396.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)SCCC

Isomeric SMILES

CCCCCCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)SCCC

InChI

InChI=1S/C25H32O2S/c1-3-5-6-7-11-18-27-24-20-21(15-17-25(24)28-19-4-2)14-16-23(26)22-12-9-8-10-13-22/h8-10,12-17,20H,3-7,11,18-19H2,1-2H3/b16-14+