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

Systemtic Name: (E)-1-phenyl-3-(3,4,5-tripropyl-4-tetradecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3,4,5-tripropyl-4-tetradecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3,4,5-tripropyl-4-(tetradecylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3,4,5-tripropyl-4-tetradecylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(myristylthio)-3,4,5-tripropyl-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C38H60OS MolecularWeight: 564.9474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCSC1(C(=CC(C=C1CCC)C=CC(=O)C2=CC=CC=C2)CCC)CCC

Isomeric SMILES

CCCCCCCCCCCCCCSC1(C(=CC(C=C1CCC)/C=C/C(=O)C2=CC=CC=C2)CCC)CCC

InChI

InChI=1S/C38H60OS/c1-5-9-10-11-12-13-14-15-16-17-18-22-30-40-38(29-8-4)35(23-6-2)31-33(32-36(38)24-7-3)27-28-37(39)34-25-20-19-21-26-34/h19-21,25-28,31-33H,5-18,22-24,29-30H2,1-4H3/b28-27+