2-[[cyclohexyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[[cyclohexyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[[cyclohexyl-[(2-hydroxy-5-methoxy-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol CAS Name: 2-[[cyclohexyl-[(2-hydroxy-5-methoxyphenyl)methyl]amino]methyl]-4,6-dimethylphenol IUPAC Name: 2-[[cyclohexyl-[(2-hydroxy-5-methoxyphenyl)methyl]amino]methyl]-4,6-dimethylphenol Traditional Name: 2-[[cyclohexyl-(2-hydroxy-5-methoxy-benzyl)amino]methyl]-4,6-dimethyl-phenol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(CC2=C(C=CC(=C2)OC)O)C3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(CC2=C(C=CC(=C2)OC)O)C3CCCCC3)O)C

InChI

InChI=1S/C23H31NO3/c1-16-11-17(2)23(26)19(12-16)15-24(20-7-5-4-6-8-20)14-18-13-21(27-3)9-10-22(18)25/h9-13,20,25-26H,4-8,14-15H2,1-3H3