1-phenylmethoxy-2-(phenylmethoxymethyl)but-3-en-2-ol

Systemtic Name: 1-phenylmethoxy-2-(phenylmethoxymethyl)but-3-en-2-ol Openeye Name: 1-benzyloxy-2-(benzyloxymethyl)but-3-en-2-ol CAS Name: 1-phenylmethoxy-2-(phenylmethoxymethyl)-3-buten-2-ol IUPAC Name: 1-phenylmethoxy-2-(phenylmethoxymethyl)but-3-en-2-ol Traditional Name: 1-benzoxy-2-(benzoxymethyl)but-3-en-2-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)(COCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(COCC1=CC=CC=C1)(COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O3/c1-2-19(20,15-21-13-17-9-5-3-6-10-17)16-22-14-18-11-7-4-8-12-18/h2-12,20H,1,13-16H2