(2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylidene-cyclododeca-2,6,10-trien-1-amine

Systemtic Name: (2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylidene-cyclododeca-2,6,10-trien-1-amine Openeye Name: (2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylene-cyclododeca-2,6,10-trien-1-amine CAS Name: (2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylene-1-cyclododeca-2,6,10-trienamine IUPAC Name: (2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylidenecyclododeca-2,6,10-trien-1-amine Traditional Name: [(2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylene-cyclododeca-2,6,10-trien-1-yl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=C)C(=C)C=CC(=C)C(C=CC1C2CCCC2)N

Isomeric SMILES

C=C1/C=C/C(=C)C(=C)/C=C/C(=C)C(/C=C/C1C2CCCC2)N

InChI

InChI=1S/C21H27N/c1-15-9-11-17(3)20(19-7-5-6-8-19)13-14-21(22)18(4)12-10-16(15)2/h9-14,19-21H,1-8,22H2/b11-9+,12-10+,14-13+