3,4-bis(phenylmethoxy)butan-1-ol

Systemtic Name: 3,4-bis(phenylmethoxy)butan-1-ol Openeye Name: 3,4-dibenzyloxybutan-1-ol CAS Name: 3,4-bis(phenylmethoxy)-1-butanol IUPAC Name: 3,4-bis(phenylmethoxy)butan-1-ol Traditional Name: 3,4-dibenzoxybutan-1-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCO)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O3/c19-12-11-18(21-14-17-9-5-2-6-10-17)15-20-13-16-7-3-1-4-8-16/h1-10,18-19H,11-15H2