methyl 2-(10-oxidanylundecyl)-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: methyl 2-(10-oxidanylundecyl)-4,6-bis(phenylmethoxy)benzoate Openeye Name: methyl 2,4-dibenzyloxy-6-(10-hydroxyundecyl)benzoate CAS Name: 2-(10-hydroxyundecyl)-4,6-bis(phenylmethoxy)benzoic acid methyl ester IUPAC Name: methyl 2-(10-hydroxyundecyl)-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-(10-hydroxyundecyl)benzoic acid methyl ester Formula: C33H42O5 MolecularWeight: 518.68358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCC1=CC(=CC(=C1C(=O)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CCCCCCCCCC1=CC(=CC(=C1C(=O)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C33H42O5/c1-26(34)16-10-6-4-3-5-7-15-21-29-22-30(37-24-27-17-11-8-12-18-27)23-31(32(29)33(35)36-2)38-25-28-19-13-9-14-20-28/h8-9,11-14,17-20,22-23,26,34H,3-7,10,15-16,21,24-25H2,1-2H3