[3,5-diacetyloxy-4-[3-[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl]propanoyl]phenyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-4-[3-[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl]propanoyl]phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-[3-[4-[(3,5-dimethylphenoxy)-hydroxy-phosphoryl]oxyphenyl]propanoyl]phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-[3-[4-[(3,5-dimethylphenoxy)-hydroxyphosphoryl]oxyphenyl]-1-oxopropyl]phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-[3-[4-[(3,5-dimethylphenoxy)-hydroxyphosphoryl]oxyphenyl]propanoyl]phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-[3-[4-[(3,5-dimethylphenoxy)-hydroxy-phosphoryl]oxyphenyl]propanoyl]phenyl] ester Formula: C29H29O11P MolecularWeight: 584.507721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OP(=O)(O)OC2=CC=C(C=C2)CCC(=O)C3=C(C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OP(=O)(O)OC2=CC=C(C=C2)CCC(=O)C3=C(C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C29H29O11P/c1-17-12-18(2)14-25(13-17)40-41(34,35)39-23-9-6-22(7-10-23)8-11-26(33)29-27(37-20(4)31)15-24(36-19(3)30)16-28(29)38-21(5)32/h6-7,9-10,12-16H,8,11H2,1-5H3,(H,34,35)