(2R,3E)-6-ethoxy-1-phenylmethoxy-hepta-3,6-dien-2-ol

Systemtic Name: (2R,3E)-6-ethoxy-1-phenylmethoxy-hepta-3,6-dien-2-ol Openeye Name: (2R,3E)-1-benzyloxy-6-ethoxy-hepta-3,6-dien-2-ol CAS Name: (2R,3E)-6-ethoxy-1-phenylmethoxy-2-hepta-3,6-dienol IUPAC Name: (2R,3E)-6-ethoxy-1-phenylmethoxyhepta-3,6-dien-2-ol Traditional Name: (2R,3E)-1-benzoxy-6-ethoxy-hepta-3,6-dien-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)CC=CC(COCC1=CC=CC=C1)O

Isomeric SMILES

CCOC(=C)C/C=C/[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O3/c1-3-19-14(2)8-7-11-16(17)13-18-12-15-9-5-4-6-10-15/h4-7,9-11,16-17H,2-3,8,12-13H2,1H3/b11-7+/t16-/m1/s1