1-[(2R)-3-ethyl-5-phenyl-penta-3,4-dien-2-yl]-2-[(S)-(4-methylphenyl)sulfinyl]benzene

Systemtic Name: 1-[(2R)-3-ethyl-5-phenyl-penta-3,4-dien-2-yl]-2-[(S)-(4-methylphenyl)sulfinyl]benzene Openeye Name: 1-[(1R)-2-ethyl-1-methyl-4-phenyl-buta-2,3-dienyl]-2-[(S)-p-tolylsulfinyl]benzene CAS Name: 1-[(2R)-3-ethyl-5-phenylpenta-3,4-dien-2-yl]-2-[(S)-(4-methylphenyl)sulfinyl]benzene IUPAC Name: 1-[(2R)-3-ethyl-5-phenylpenta-3,4-dien-2-yl]-2-[(S)-(4-methylphenyl)sulfinyl]benzene Traditional Name: 1-[(1R)-2-ethyl-1-methyl-4-phenyl-buta-2,3-dienyl]-2-[(S)-p-tolylsulfinyl]benzene Formula: C26H26OS MolecularWeight: 386.54904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=CC1=CC=CC=C1)C(C)C2=CC=CC=C2S(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=C=CC1=CC=CC=C1)[C@@H](C)C2=CC=CC=C2[S@@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H26OS/c1-4-23(17-16-22-10-6-5-7-11-22)21(3)25-12-8-9-13-26(25)28(27)24-18-14-20(2)15-19-24/h5-16,18-19,21H,4H2,1-3H3/t17?,21-,28+/m1/s1