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

Systemtic Name: (E)-3-(4-ethylsulfanyl-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylsulfanyl-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(ethylthio)-3,4-dimethoxy-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethylsulfanyl-3,4-dimethoxycyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(ethylthio)-3,4-dimethoxy-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3S/c1-4-23-19(22-3)13-12-15(14-18(19)21-2)10-11-17(20)16-8-6-5-7-9-16/h5-15H,4H2,1-3H3/b11-10+