(3E,5E,7E,9E)-2-azanyltetracosa-3,5,7,9-tetraen-1-ol

Systemtic Name: (3E,5E,7E,9E)-2-azanyltetracosa-3,5,7,9-tetraen-1-ol Openeye Name: (3E,5E,7E,9E)-2-aminotetracosa-3,5,7,9-tetraen-1-ol CAS Name: (3E,5E,7E,9E)-2-amino-1-tetracosa-3,5,7,9-tetraenol IUPAC Name: (3E,5E,7E,9E)-2-aminotetracosa-3,5,7,9-tetraen-1-ol Traditional Name: (3E,5E,7E,9E)-2-aminotetracosa-3,5,7,9-tetraen-1-ol Formula: C24H43NO MolecularWeight: 361.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=CC=CC=CC=CC(CO)N

Isomeric SMILES

CCCCCCCCCCCCCC/C=C/C=C/C=C/C=C/C(CO)N

InChI

InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(25)23-26/h15-22,24,26H,2-14,23,25H2,1H3/b16-15+,18-17+,20-19+,22-21+