1-[N-(2,6-dimethylphenyl)-C-undec-10-ynyl-carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-C-undec-10-ynyl-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[N-(2,6-dimethylphenyl)-C-undec-10-ynyl-carbonimidoyl]cyclohexanol CAS Name: 1-[1-(2,6-dimethylphenyl)iminododec-11-ynyl]-1-cyclohexanol IUPAC Name: 1-[N-(2,6-dimethylphenyl)-C-undec-10-ynylcarbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[N-(2,6-dimethylphenyl)-C-undec-10-ynyl-carbonimidoyl]cyclohexanol Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCCCCCCCCC#C)C2(CCCCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCCCCCCCCC#C)C2(CCCCC2)O

InChI

InChI=1S/C26H39NO/c1-4-5-6-7-8-9-10-11-13-19-24(26(28)20-14-12-15-21-26)27-25-22(2)17-16-18-23(25)3/h1,16-18,28H,5-15,19-21H2,2-3H3