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

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-(1-methylpyrrol-2-yl)methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(1-methylpyrrol-2-yl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(1-methyl-2-pyrrolyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(1-methylpyrrol-2-yl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(1-methylpyrrol-2-yl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C34H45NO2 MolecularWeight: 499.7266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CN3C)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CN3C)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

InChI

InChI=1S/C34H45NO2/c1-23-19-25(31(36)27(21-23)33(3)14-8-6-9-15-33)30(29-13-12-18-35(29)5)26-20-24(2)22-28(32(26)37)34(4)16-10-7-11-17-34/h12-13,18-22,30,36-37H,6-11,14-17H2,1-5H3