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

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[(2-methylindazol-3-yl)-[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(2-methylindazol-3-yl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(2-methyl-3-indazolyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(2-methylindazol-3-yl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(2-methylindazol-3-yl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C37H46N2O2 MolecularWeight: 550.77334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=C(C(=CC(=C3)C)C4(CCCCC4)C)O)C5=C6C=CC=CC6=NN5C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=C(C(=CC(=C3)C)C4(CCCCC4)C)O)C5=C6C=CC=CC6=NN5C

InChI

InChI=1S/C37H46N2O2/c1-24-20-27(34(40)29(22-24)36(3)16-10-6-11-17-36)32(33-26-14-8-9-15-31(26)38-39(33)5)28-21-25(2)23-30(35(28)41)37(4)18-12-7-13-19-37/h8-9,14-15,20-23,32,40-41H,6-7,10-13,16-19H2,1-5H3