2-[[(1E,3E,12E)-tetradeca-1,3,12-trienyl]amino]phenol

Systemtic Name: 2-[[(1E,3E,12E)-tetradeca-1,3,12-trienyl]amino]phenol Openeye Name: 2-[[(1E,3E,12E)-tetradeca-1,3,12-trienyl]amino]phenol CAS Name: 2-[[(1E,3E,12E)-tetradeca-1,3,12-trienyl]amino]phenol IUPAC Name: 2-[[(1E,3E,12E)-tetradeca-1,3,12-trienyl]amino]phenol Traditional Name: 2-[[(1E,3E,12E)-tetradeca-1,3,12-trienyl]amino]phenol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCCC=CC=CNC1=CC=CC=C1O

Isomeric SMILES

C/C=C/CCCCCCC/C=C/C=C/NC1=CC=CC=C1O

InChI

InChI=1S/C20H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-19-16-13-14-17-20(19)22/h2-3,11-18,21-22H,4-10H2,1H3/b3-2+,12-11+,18-15+