(2E,6E)-3,11-dimethyl-7-[(octylamino)methyl]dodeca-2,6,10-trien-1-ol

Systemtic Name: (2E,6E)-3,11-dimethyl-7-[(octylamino)methyl]dodeca-2,6,10-trien-1-ol Openeye Name: (2E,6E)-3,11-dimethyl-7-[(octylamino)methyl]dodeca-2,6,10-trien-1-ol CAS Name: (2E,6E)-3,11-dimethyl-7-[(octylamino)methyl]-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6E)-3,11-dimethyl-7-[(octylamino)methyl]dodeca-2,6,10-trien-1-ol Traditional Name: (2E,6E)-3,11-dimethyl-7-[(octylamino)methyl]dodeca-2,6,10-trien-1-ol Formula: C23H43NO MolecularWeight: 349.59362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(=CCCC(=CCO)C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCNC/C(=C/CC/C(=C/CO)/C)/CCC=C(C)C

InChI

InChI=1S/C23H43NO/c1-5-6-7-8-9-10-18-24-20-23(15-11-13-21(2)3)16-12-14-22(4)17-19-25/h13,16-17,24-25H,5-12,14-15,18-20H2,1-4H3/b22-17+,23-16+