(4E)-6-(methoxymethyl)-1-phenylmethoxy-hepta-4,6-dien-2-ol

Systemtic Name: (4E)-6-(methoxymethyl)-1-phenylmethoxy-hepta-4,6-dien-2-ol Openeye Name: (4E)-1-benzyloxy-6-(methoxymethyl)hepta-4,6-dien-2-ol CAS Name: (4E)-6-(methoxymethyl)-1-phenylmethoxy-2-hepta-4,6-dienol IUPAC Name: (4E)-6-(methoxymethyl)-1-phenylmethoxyhepta-4,6-dien-2-ol Traditional Name: (4E)-1-benzoxy-6-(methoxymethyl)hepta-4,6-dien-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C=CCC(COCC1=CC=CC=C1)O

Isomeric SMILES

COCC(=C)/C=C/CC(COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O3/c1-14(11-18-2)7-6-10-16(17)13-19-12-15-8-4-3-5-9-15/h3-9,16-17H,1,10-13H2,2H3/b7-6+