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

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-5-methyl-4-[2-methyl-5-(2-methylprop-1-enyl)-4-phosphanyloxy-phenyl]sulfanyl-phenol Openeye Name: 2-[(1E)-buta-1,3-dienyl]-5-methyl-4-[2-methyl-5-(2-methylprop-1-enyl)-4-phosphanyloxy-phenyl]sulfanyl-phenol CAS Name: 2-[(1E)-buta-1,3-dienyl]-5-methyl-4-[[2-methyl-5-(2-methylprop-1-enyl)-4-phosphinooxyphenyl]thio]phenol IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-5-methyl-4-[2-methyl-5-(2-methylprop-1-enyl)-4-phosphanyloxyphenyl]sulfanylphenol Traditional Name: 2-[(1E)-buta-1,3-dienyl]-5-methyl-4-[[2-methyl-5-(2-methylprop-1-enyl)-4-phosphinooxy-phenyl]thio]phenol Formula: C22H25O2PS MolecularWeight: 384.471461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C=CC=C)SC2=C(C=C(C(=C2)C=C(C)C)OP)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)/C=C/C=C)SC2=C(C=C(C(=C2)C=C(C)C)OP)C

InChI

InChI=1S/C22H25O2PS/c1-6-7-8-17-12-21(15(4)10-19(17)23)26-22-13-18(9-14(2)3)20(24-25)11-16(22)5/h6-13,23H,1,25H2,2-5H3/b8-7+