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

Systemtic Name: (E)-1-phenyl-3-(4-propyl-4-tetradecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-propyl-4-tetradecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-propyl-4-(tetradecylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-propyl-4-tetradecylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(myristylthio)-4-propyl-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C32H48OS MolecularWeight: 480.78792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCSC1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCCCCCCCCCCCCSC1(C=CC(C=C1)/C=C/C(=O)C2=CC=CC=C2)CCC

InChI

InChI=1S/C32H48OS/c1-3-5-6-7-8-9-10-11-12-13-14-18-28-34-32(25-4-2)26-23-29(24-27-32)21-22-31(33)30-19-16-15-17-20-30/h15-17,19-24,26-27,29H,3-14,18,25,28H2,1-2H3/b22-21+