4-ethyl-2-[[5-ethyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-(3-methylimidazol-4-yl)methyl]-6-(1-methylcyclohexyl)phenol

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-(3-methylimidazol-4-yl)methyl]-6-(1-methylcyclohexyl)phenol Openeye Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(3-methylimidazol-4-yl)methyl]-6-(1-methylcyclohexyl)phenol CAS Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(3-methyl-4-imidazolyl)methyl]-6-(1-methylcyclohexyl)phenol IUPAC Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(3-methylimidazol-4-yl)methyl]-6-(1-methylcyclohexyl)phenol Traditional Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(3-methylimidazol-4-yl)methyl]-6-(1-methylcyclohexyl)phenol Formula: C35H48N2O2 MolecularWeight: 528.76782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=C(C(=CC(=C3)CC)C4(CCCCC4)C)O)C5=CN=CN5C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=C(C(=CC(=C3)CC)C4(CCCCC4)C)O)C5=CN=CN5C

InChI

InChI=1S/C35H48N2O2/c1-6-24-18-26(32(38)28(20-24)34(3)14-10-8-11-15-34)31(30-22-36-23-37(30)5)27-19-25(7-2)21-29(33(27)39)35(4)16-12-9-13-17-35/h18-23,31,38-39H,6-17H2,1-5H3