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O1-(diphenylmethyl) O3-ethyl 2,2-bis(diphenylmethyl)propanedioate

O1-(diphenylmethyl) O3-ethyl 2,2-bis(diphenylmethyl)propanedioate

Systemtic Name:O1-(diphenylmethyl) O3-ethyl 2,2-bis(diphenylmethyl)propanedioate
Openeye Name:O1-benzhydryl O3-ethyl 2,2-dibenzhydrylpropanedioate
CAS Name:2,2-bis(diphenylmethyl)propanedioic acid O1-(diphenylmethyl) ester O3-ethyl ester
IUPAC Name:1-O-benzhydryl 3-O-ethyl 2,2-dibenzhydrylpropanedioate
Traditional Name:2,2-dibenzhydrylmalonic acid O1-benzhydryl ester O3-ethyl ester
Formula: C44H38O4
MolecularWeight: 630.77012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C44H38O4/c1-2-47-42(45)44(39(33-21-9-3-10-22-33)34-23-11-4-12-24-34,40(35-25-13-5-14-26-35)36-27-15-6-16-28-36)43(46)48-41(37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32,39-41H,2H2,1H3


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