(3E,5E,11E)-1-phenoxyhexadeca-3,5,11-trien-2-ol

Systemtic Name: (3E,5E,11E)-1-phenoxyhexadeca-3,5,11-trien-2-ol Openeye Name: (3E,5E,11E)-1-phenoxyhexadeca-3,5,11-trien-2-ol CAS Name: (3E,5E,11E)-1-phenoxy-2-hexadeca-3,5,11-trienol IUPAC Name: (3E,5E,11E)-1-phenoxyhexadeca-3,5,11-trien-2-ol Traditional Name: (3E,5E,11E)-1-phenoxyhexadeca-3,5,11-trien-2-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCC=CC=CC(COC1=CC=CC=C1)O

Isomeric SMILES

CCCC/C=C/CCCC/C=C/C=C/C(COC1=CC=CC=C1)O

InChI

InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-21(23)20-24-22-18-15-13-16-19-22/h5-6,11-19,21,23H,2-4,7-10,20H2,1H3/b6-5+,12-11+,17-14+