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

Systemtic Name: (E)-3-(4-chloranyl-4-octylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-4-octylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-chloro-4-(octylthio)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-4-octylsulfanylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-chloro-4-(octylthio)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C23H29ClOS MolecularWeight: 388.99376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCCCCSC1(C=CC(C=C1)/C=C/C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C23H29ClOS/c1-2-3-4-5-6-10-19-26-23(24)17-15-20(16-18-23)13-14-22(25)21-11-8-7-9-12-21/h7-9,11-18,20H,2-6,10,19H2,1H3/b14-13+