4-(6-azanyl-3-cyclohexyl-2-methyl-3-oxidanyl-non-8-enyl)phenol

Systemtic Name: 4-(6-azanyl-3-cyclohexyl-2-methyl-3-oxidanyl-non-8-enyl)phenol Openeye Name: 4-(6-amino-3-cyclohexyl-3-hydroxy-2-methyl-non-8-enyl)phenol CAS Name: 4-(6-amino-3-cyclohexyl-3-hydroxy-2-methylnon-8-enyl)phenol IUPAC Name: 4-(6-amino-3-cyclohexyl-3-hydroxy-2-methylnon-8-enyl)phenol Traditional Name: 4-(6-amino-3-cyclohexyl-3-hydroxy-2-methyl-non-8-enyl)phenol Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)C(CCC(CC=C)N)(C2CCCCC2)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)C(CCC(CC=C)N)(C2CCCCC2)O

InChI

InChI=1S/C22H35NO2/c1-3-7-20(23)14-15-22(25,19-8-5-4-6-9-19)17(2)16-18-10-12-21(24)13-11-18/h3,10-13,17,19-20,24-25H,1,4-9,14-16,23H2,2H3