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O1-(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) O5-[1-(4-methoxyphenyl)-1-phenyl-ethyl] 4-ethyl-2,2,4-trimethyl-pentanedioate

O1-(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) O5-[1-(4-methoxyphenyl)-1-phenyl-ethyl] 4-ethyl-2,2,4-trimethyl-pentanedioate

Systemtic Name:O1-(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) O5-[1-(4-methoxyphenyl)-1-phenyl-ethyl] 4-ethyl-2,2,4-trimethyl-pentanedioate
Openeye Name:O1-(4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl) O5-[1-(4-methoxyphenyl)-1-phenyl-ethyl] 4-ethyl-2,2,4-trimethyl-pentanedioate
CAS Name:4-ethyl-2,2,4-trimethylpentanedioic acid O1-(4,4-dimethyl-2-oxo-3-oxolanyl) ester O5-[1-(4-methoxyphenyl)-1-phenylethyl] ester
IUPAC Name:1-O-(4,4-dimethyl-2-oxooxolan-3-yl) 5-O-[1-(4-methoxyphenyl)-1-phenylethyl] 4-ethyl-2,2,4-trimethylpentanedioate
Traditional Name:4-ethyl-2,2,4-trimethyl-glutaric acid O1-(2-keto-4,4-dimethyl-tetrahydrofuran-3-yl) ester O5-[1-(4-methoxyphenyl)-1-phenyl-ethyl] ester
Formula: C31H40O7
MolecularWeight: 524.6451
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(C)C(=O)OC1C(=O)OCC1(C)C)C(=O)OC(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)(CC(C)(C)C(=O)OC1C(=O)OCC1(C)C)C(=O)OC(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C31H40O7/c1-9-30(6,19-28(2,3)26(33)37-24-25(32)36-20-29(24,4)5)27(34)38-31(7,21-13-11-10-12-14-21)22-15-17-23(35-8)18-16-22/h10-18,24H,9,19-20H2,1-8H3


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