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

Systemtic Name: [6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate Openeye Name: [4,5-dibenzyloxy-6-[(4-chlorophenyl)methoxymethyl]-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4,5-dibenzoxy-6-[(4-chlorobenzyl)oxymethyl]-2-methoxy-tetrahydropyran-3-yl] ester Formula: C30H33ClO7 MolecularWeight: 541.03182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)COCC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OC)COCC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33ClO7/c1-21(32)37-29-28(36-19-23-11-7-4-8-12-23)27(35-18-22-9-5-3-6-10-22)26(38-30(29)33-2)20-34-17-24-13-15-25(31)16-14-24/h3-16,26-30H,17-20H2,1-2H3