1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-(2,3,4-tripropylphenyl)sulfanyl-phosphoryl]oxy-benzene

Systemtic Name: 1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-(2,3,4-tripropylphenyl)sulfanyl-phosphoryl]oxy-benzene Openeye Name: 1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-(2,3,4-tripropylphenyl)sulfanyl-phosphoryl]oxy-benzene CAS Name: 1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-[(2,3,4-tripropylphenyl)thio]phosphoryl]oxybenzene IUPAC Name: 1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-(2,3,4-tripropylphenyl)sulfanylphosphoryl]oxybenzene Traditional Name: 1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-[(2,3,4-tripropylphenyl)thio]phosphoryl]oxy-benzene Formula: C45H69O3PS MolecularWeight: 721.066321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OP(=O)(OC2=C(C(=C(C=C2)CCC)CCC)CCC)SC3=C(C(=C(C=C3)CCC)CCC)CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OP(=O)(OC2=C(C(=C(C=C2)CCC)CCC)CCC)SC3=C(C(=C(C=C3)CCC)CCC)CCC)CCC)CCC

InChI

InChI=1S/C45H69O3PS/c1-10-19-34-28-31-43(40(25-16-7)37(34)22-13-4)47-49(46,48-44-32-29-35(20-11-2)38(23-14-5)41(44)26-17-8)50-45-33-30-36(21-12-3)39(24-15-6)42(45)27-18-9/h28-33H,10-27H2,1-9H3