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

Systemtic Name: (E)-3-(4-ethylsulfanyl-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylsulfanyl-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(ethylthio)-3,4-dimethyl-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethylsulfanyl-3,4-dimethylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(ethylthio)-3,4-dimethyl-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C19H22OS MolecularWeight: 298.44238

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C=CC(C=C1C)C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCSC1(C=CC(C=C1C)/C=C/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22OS/c1-4-21-19(3)13-12-16(14-15(19)2)10-11-18(20)17-8-6-5-7-9-17/h5-14,16H,4H2,1-3H3/b11-10+