[1,4-bis(phenoxymethoxy)-2-(phenoxymethoxymethyl)butan-2-yl] benzoate

Systemtic Name: [1,4-bis(phenoxymethoxy)-2-(phenoxymethoxymethyl)butan-2-yl] benzoate Openeye Name: [3-(phenoxymethoxy)-1,1-bis(phenoxymethoxymethyl)propyl] benzoate CAS Name: benzoic acid [1,4-bis(phenoxymethoxy)-2-(phenoxymethoxymethyl)butan-2-yl] ester IUPAC Name: [1,4-bis(phenoxymethoxy)-2-(phenoxymethoxymethyl)butan-2-yl] benzoate Traditional Name: benzoic acid [3-(phenoxymethoxy)-1,1-bis(phenoxymethoxymethyl)propyl] ester Formula: C33H34O8 MolecularWeight: 558.61826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(CCOCOC2=CC=CC=C2)(COCOC3=CC=CC=C3)COCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(CCOCOC2=CC=CC=C2)(COCOC3=CC=CC=C3)COCOC4=CC=CC=C4

InChI

InChI=1S/C33H34O8/c34-32(28-13-5-1-6-14-28)41-33(23-36-26-39-30-17-9-3-10-18-30,24-37-27-40-31-19-11-4-12-20-31)21-22-35-25-38-29-15-7-2-8-16-29/h1-20H,21-27H2