(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene

Systemtic Name: (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene Openeye Name: (5Z,8Z,11Z,14Z)-1-allyloxyicosa-5,8,11,14-tetraene CAS Name: (5Z,8Z,11Z,14Z)-1-prop-2-enoxyeicosa-5,8,11,14-tetraene IUPAC Name: (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene Traditional Name: (5Z,8Z,11Z,14Z)-1-allyloxyeicosa-5,8,11,14-tetraene Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCCOCC=C

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCOCC=C

InChI

InChI=1S/C23H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-22-4-2/h4,8-9,11-12,14-15,17-18H,2-3,5-7,10,13,16,19-23H2,1H3/b9-8-,12-11-,15-14-,18-17-