2,3-bis(phenylmethoxymethyl)butane-1,4-diol

Systemtic Name: 2,3-bis(phenylmethoxymethyl)butane-1,4-diol Openeye Name: 2,3-bis(benzyloxymethyl)butane-1,4-diol CAS Name: 2,3-bis(phenylmethoxymethyl)butane-1,4-diol IUPAC Name: 2,3-bis(phenylmethoxymethyl)butane-1,4-diol Traditional Name: 2,3-bis(benzoxymethyl)butane-1,4-diol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)C(CO)COCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC(CO)C(CO)COCC2=CC=CC=C2

InChI

InChI=1S/C20H26O4/c21-11-19(15-23-13-17-7-3-1-4-8-17)20(12-22)16-24-14-18-9-5-2-6-10-18/h1-10,19-22H,11-16H2