(E)-3-(4-ethylsulfanyl-2,4,6-trimethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylsulfanyl-2,4,6-trimethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylsulfanyl-2,4,6-trimethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(ethylthio)-2,4,6-trimethoxy-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethylsulfanyl-2,4,6-trimethoxycyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(ethylthio)-2,4,6-trimethoxy-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C20H24O4S MolecularWeight: 360.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C=C(C(C(=C1)OC)C=CC(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CCSC1(C=C(C(C(=C1)OC)/C=C/C(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H24O4S/c1-5-25-20(24-4)13-18(22-2)16(19(14-20)23-3)11-12-17(21)15-9-7-6-8-10-15/h6-14,16H,5H2,1-4H3/b12-11+