(2E,6E)-N-(3H-1,2-benzodioxol-6-ylmethyl)-N,3,7,11-tetramethyl-dodeca-2,6,10-trien-1-amine

Systemtic Name: (2E,6E)-N-(3H-1,2-benzodioxol-6-ylmethyl)-N,3,7,11-tetramethyl-dodeca-2,6,10-trien-1-amine Openeye Name: (2E,6E)-N-(3H-1,2-benzodioxol-6-ylmethyl)-N,3,7,11-tetramethyl-dodeca-2,6,10-trien-1-amine CAS Name: (2E,6E)-N-(3H-1,2-benzodioxol-6-ylmethyl)-N,3,7,11-tetramethyl-1-dodeca-2,6,10-trienamine IUPAC Name: (2E,6E)-N-(3H-1,2-benzodioxol-6-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine Traditional Name: 3H-1,2-benzodioxol-6-ylmethyl-methyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCN(C)CC1=CC2=C(COO2)C=C1)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CN(C)CC1=CC2=C(COO2)C=C1)/C)/C)C

InChI

InChI=1S/C24H35NO2/c1-19(2)8-6-9-20(3)10-7-11-21(4)14-15-25(5)17-22-12-13-23-18-26-27-24(23)16-22/h8,10,12-14,16H,6-7,9,11,15,17-18H2,1-5H3/b20-10+,21-14+