8-(phenylmethoxymethoxy)octa-1,2-dien-4-ol

Systemtic Name: 8-(phenylmethoxymethoxy)octa-1,2-dien-4-ol Openeye Name: 8-(benzyloxymethoxy)octa-1,2-dien-4-ol CAS Name: 8-(phenylmethoxymethoxy)-4-octa-1,2-dienol IUPAC Name: 8-(phenylmethoxymethoxy)octa-1,2-dien-4-ol Traditional Name: 8-(benzoxymethoxy)octa-1,2-dien-4-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(CCCCOCOCC1=CC=CC=C1)O

Isomeric SMILES

C=C=CC(CCCCOCOCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O3/c1-2-8-16(17)11-6-7-12-18-14-19-13-15-9-4-3-5-10-15/h3-5,8-10,16-17H,1,6-7,11-14H2