2-[(1E)-buta-1,3-dienyl]-4-(2,5-dimethyl-4-phosphanyloxy-phenyl)sulfanyl-5-methyl-phenol

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-4-(2,5-dimethyl-4-phosphanyloxy-phenyl)sulfanyl-5-methyl-phenol Openeye Name: 2-[(1E)-buta-1,3-dienyl]-4-(2,5-dimethyl-4-phosphanyloxy-phenyl)sulfanyl-5-methyl-phenol CAS Name: 2-[(1E)-buta-1,3-dienyl]-4-[(2,5-dimethyl-4-phosphinooxyphenyl)thio]-5-methylphenol IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-4-(2,5-dimethyl-4-phosphanyloxyphenyl)sulfanyl-5-methylphenol Traditional Name: 2-[(1E)-buta-1,3-dienyl]-4-[(2,5-dimethyl-4-phosphinooxy-phenyl)thio]-5-methyl-phenol Formula: C19H21O2PS MolecularWeight: 344.407601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1SC2=C(C=C(C(=C2)C=CC=C)O)C)C)OP

Isomeric SMILES

CC1=CC(=C(C=C1SC2=C(C=C(C(=C2)/C=C/C=C)O)C)C)OP

InChI

InChI=1S/C19H21O2PS/c1-5-6-7-15-11-19(13(3)8-16(15)20)23-18-10-12(2)17(21-22)9-14(18)4/h5-11,20H,1,22H2,2-4H3/b7-6+