1-[11,11-bis[di(propan-2-yloxy)phosphoryl]undecan-5-ylsulfanyl]-4-chloranyl-benzene

Systemtic Name: 1-[11,11-bis[di(propan-2-yloxy)phosphoryl]undecan-5-ylsulfanyl]-4-chloranyl-benzene Openeye Name: 1-[1-butyl-7,7-bis(diisopropoxyphosphoryl)heptyl]sulfanyl-4-chloro-benzene CAS Name: 1-[11,11-bis[di(propan-2-yloxy)phosphoryl]undecan-5-ylthio]-4-chlorobenzene IUPAC Name: 1-[11,11-bis[di(propan-2-yloxy)phosphoryl]undecan-5-ylsulfanyl]-4-chlorobenzene Traditional Name: 1-[[1-butyl-7,7-bis(diisopropoxyphosphoryl)heptyl]thio]-4-chloro-benzene Formula: C29H53ClO6P2S MolecularWeight: 627.193042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCCC(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC(CCCCCC(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C29H53ClO6P2S/c1-10-11-15-27(39-28-20-18-26(30)19-21-28)16-13-12-14-17-29(37(31,33-22(2)3)34-23(4)5)38(32,35-24(6)7)36-25(8)9/h18-25,27,29H,10-17H2,1-9H3