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

Systemtic Name: (E)-3-(3,4-diheptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diheptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diheptoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-diheptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-diheptoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C32H46O3S MolecularWeight: 510.77084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46O3S/c1-4-7-9-11-13-23-34-31-22-16-27(26-32(31)35-24-14-12-10-8-5-2)15-21-30(33)28-17-19-29(20-18-28)36-25-6-3/h15-22,26H,4-14,23-25H2,1-3H3/b21-15+