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[4-[3-[4-[oxidanyl(phenoxy)phosphoryl]oxyphenyl]propanoyl]-3,5-di(propanoyloxy)phenyl] propanoate

[4-[3-[4-[oxidanyl(phenoxy)phosphoryl]oxyphenyl]propanoyl]-3,5-di(propanoyloxy)phenyl] propanoate

Systemtic Name:[4-[3-[4-[oxidanyl(phenoxy)phosphoryl]oxyphenyl]propanoyl]-3,5-di(propanoyloxy)phenyl] propanoate
Openeye Name:[4-[3-[4-[hydroxy(phenoxy)phosphoryl]oxyphenyl]propanoyl]-3,5-di(propanoyloxy)phenyl] propanoate
CAS Name:propanoic acid [4-[3-[4-[hydroxy(phenoxy)phosphoryl]oxyphenyl]-1-oxopropyl]-3,5-bis(1-oxopropoxy)phenyl] ester
IUPAC Name:[4-[3-[4-[hydroxy(phenoxy)phosphoryl]oxyphenyl]propanoyl]-3,5-di(propanoyloxy)phenyl] propanoate
Traditional Name:propionic acid [4-[3-[4-[hydroxy(phenoxy)phosphoryl]oxyphenyl]propanoyl]-3,5-dipropionyloxy-phenyl] ester
Formula: C30H31O11P
MolecularWeight: 598.534301
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC(=C(C(=C1)OC(=O)CC)C(=O)CCC2=CC=C(C=C2)OP(=O)(O)OC3=CC=CC=C3)OC(=O)CC


Isomeric SMILES

CCC(=O)OC1=CC(=C(C(=C1)OC(=O)CC)C(=O)CCC2=CC=C(C=C2)OP(=O)(O)OC3=CC=CC=C3)OC(=O)CC


InChI

InChI=1S/C30H31O11P/c1-4-27(32)37-23-18-25(38-28(33)5-2)30(26(19-23)39-29(34)6-3)24(31)17-14-20-12-15-22(16-13-20)41-42(35,36)40-21-10-8-7-9-11-21/h7-13,15-16,18-19H,4-6,14,17H2,1-3H3,(H,35,36)


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