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

Systemtic Name: (E)-3-(4-ethylsulfanyl-2,3,4,5,6-pentamethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylsulfanyl-2,3,4,5,6-pentamethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(ethylthio)-2,3,4,5,6-pentamethoxy-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethylsulfanyl-2,3,4,5,6-pentamethoxycyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(ethylthio)-2,3,4,5,6-pentamethoxy-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C22H28O6S MolecularWeight: 420.51912

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C(=C(C(C(=C1OC)OC)C=CC(=O)C2=CC=CC=C2)OC)OC)OC

Isomeric SMILES

CCSC1(C(=C(C(C(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2)OC)OC)OC

InChI

InChI=1S/C22H28O6S/c1-7-29-22(28-6)20(26-4)18(24-2)16(19(25-3)21(22)27-5)13-14-17(23)15-11-9-8-10-12-15/h8-14,16H,7H2,1-6H3/b14-13+