(2E,7E)-8-(4-methoxyphenyl)octa-2,7-dien-1-ol

Systemtic Name: (2E,7E)-8-(4-methoxyphenyl)octa-2,7-dien-1-ol Openeye Name: (2E,7E)-8-(4-methoxyphenyl)octa-2,7-dien-1-ol CAS Name: (2E,7E)-8-(4-methoxyphenyl)-1-octa-2,7-dienol IUPAC Name: (2E,7E)-8-(4-methoxyphenyl)octa-2,7-dien-1-ol Traditional Name: (2E,7E)-8-(4-methoxyphenyl)octa-2,7-dien-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCC/C=C/CO

InChI

InChI=1S/C15H20O2/c1-17-15-11-9-14(10-12-15)8-6-4-2-3-5-7-13-16/h5-12,16H,2-4,13H2,1H3/b7-5+,8-6+