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[6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate

[6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate

Systemtic Name:[6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate
Openeye Name:[4,5-dibenzyloxy-6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)-3-oxanyl] ester
IUPAC Name:[6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate
Traditional Name:benzoic acid [4,5-dibenzoxy-6-[(4-chlorobenzyl)oxymethyl]-2-methoxy-tetrahydropyran-3-yl] ester
Formula: C35H35ClO7
MolecularWeight: 603.1012
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5


Isomeric SMILES

COC1C(C(C(C(O1)COCC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C35H35ClO7/c1-38-35-33(43-34(37)28-15-9-4-10-16-28)32(41-23-26-13-7-3-8-14-26)31(40-22-25-11-5-2-6-12-25)30(42-35)24-39-21-27-17-19-29(36)20-18-27/h2-20,30-33,35H,21-24H2,1H3


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