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

Systemtic Name: (E)-1-phenyl-3-(3,4,5-triethyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3,4,5-triethyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3,4,5-triethyl-4-(ethylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3,4,5-triethyl-4-ethylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3,4,5-triethyl-4-(ethylthio)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Formula: C23H30OS MolecularWeight: 354.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C=C(C1(CC)SCC)CC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(C=C(C1(CC)SCC)CC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30OS/c1-5-20-16-18(14-15-22(24)19-12-10-9-11-13-19)17-21(6-2)23(20,7-3)25-8-4/h9-18H,5-8H2,1-4H3/b15-14+