[5-acetyloxy-1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octan-4-yl] ethanoate

Systemtic Name: [5-acetyloxy-1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octan-4-yl] ethanoate Openeye Name: [2-acetoxy-3-benzyloxy-1-(1-benzyloxy-3,3-dimethoxy-propyl)-5,5-dimethoxy-pentyl] acetate CAS Name: acetic acid [5-acetyloxy-1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octan-4-yl] ester IUPAC Name: [5-acetyloxy-1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octan-4-yl] acetate Traditional Name: acetic acid [2-acetoxy-3-benzoxy-1-(1-benzoxy-3,3-dimethoxy-propyl)-5,5-dimethoxy-pentyl] ester Formula: C30H42O10 MolecularWeight: 562.64848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC(OC)OC)OCC1=CC=CC=C1)C(C(CC(OC)OC)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(CC(OC)OC)OCC1=CC=CC=C1)C(C(CC(OC)OC)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C30H42O10/c1-21(31)39-29(25(17-27(33-3)34-4)37-19-23-13-9-7-10-14-23)30(40-22(2)32)26(18-28(35-5)36-6)38-20-24-15-11-8-12-16-24/h7-16,25-30H,17-20H2,1-6H3