(2E)-4-cyclohexyl-5,6,7,8,9-pentamethylidene-cyclododec-2-en-1-amine

Systemtic Name: (2E)-4-cyclohexyl-5,6,7,8,9-pentamethylidene-cyclododec-2-en-1-amine Openeye Name: (2E)-4-cyclohexyl-5,6,7,8,9-pentamethylene-cyclododec-2-en-1-amine CAS Name: (2E)-4-cyclohexyl-5,6,7,8,9-pentamethylene-1-cyclododec-2-enamine IUPAC Name: (2E)-4-cyclohexyl-5,6,7,8,9-pentamethylidenecyclododec-2-en-1-amine Traditional Name: [(2E)-4-cyclohexyl-5,6,7,8,9-pentamethylene-cyclododec-2-en-1-yl]amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC(C=CC(C(=C)C(=C)C(=C)C1=C)C2CCCCC2)N

Isomeric SMILES

C=C1CCCC(/C=C/C(C(=C)C(=C)C(=C)C1=C)C2CCCCC2)N

InChI

InChI=1S/C23H33N/c1-16-10-9-13-22(24)14-15-23(21-11-7-6-8-12-21)20(5)19(4)18(3)17(16)2/h14-15,21-23H,1-13,24H2/b15-14+