2-cyclohexyl-6-[8-(3-cyclohexyl-5-methyl-2-oxidanyl-phenyl)iminooctylideneamino]-4-methyl-phenol

Systemtic Name: 2-cyclohexyl-6-[8-(3-cyclohexyl-5-methyl-2-oxidanyl-phenyl)iminooctylideneamino]-4-methyl-phenol Openeye Name: 2-cyclohexyl-6-[8-(3-cyclohexyl-2-hydroxy-5-methyl-phenyl)iminooctylideneamino]-4-methyl-phenol CAS Name: 2-cyclohexyl-6-[8-(3-cyclohexyl-2-hydroxy-5-methylphenyl)iminooctylideneamino]-4-methylphenol IUPAC Name: 2-cyclohexyl-6-[8-(3-cyclohexyl-2-hydroxy-5-methylphenyl)iminooctylideneamino]-4-methylphenol Traditional Name: 2-cyclohexyl-6-[8-(3-cyclohexyl-2-hydroxy-5-methyl-phenyl)iminooctylideneamino]-4-methyl-phenol Formula: C34H48N2O2 MolecularWeight: 516.75712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2CCCCC2)O)N=CCCCCCCC=NC3=C(C(=CC(=C3)C)C4CCCCC4)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2CCCCC2)O)N=CCCCCCCC=NC3=C(C(=CC(=C3)C)C4CCCCC4)O

InChI

InChI=1S/C34H48N2O2/c1-25-21-29(27-15-9-7-10-16-27)33(37)31(23-25)35-19-13-5-3-4-6-14-20-36-32-24-26(2)22-30(34(32)38)28-17-11-8-12-18-28/h19-24,27-28,37-38H,3-18H2,1-2H3