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

Systemtic Name: 4-[[3,5-bis(1-methylcyclohexyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(1-methylcyclohexyl)phenol Openeye Name: 4-[[4-hydroxy-3,5-bis(1-methylcyclohexyl)phenyl]methyl]-2,6-bis(1-methylcyclohexyl)phenol CAS Name: 4-[[4-hydroxy-3,5-bis(1-methylcyclohexyl)phenyl]methyl]-2,6-bis(1-methylcyclohexyl)phenol IUPAC Name: 4-[[4-hydroxy-3,5-bis(1-methylcyclohexyl)phenyl]methyl]-2,6-bis(1-methylcyclohexyl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(1-methylcyclohexyl)benzyl]-2,6-bis(1-methylcyclohexyl)phenol Formula: C41H60O2 MolecularWeight: 584.9139

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=CC(=CC(=C2O)C3(CCCCC3)C)CC4=CC(=C(C(=C4)C5(CCCCC5)C)O)C6(CCCCC6)C

Isomeric SMILES

CC1(CCCCC1)C2=CC(=CC(=C2O)C3(CCCCC3)C)CC4=CC(=C(C(=C4)C5(CCCCC5)C)O)C6(CCCCC6)C

InChI

InChI=1S/C41H60O2/c1-38(17-9-5-10-18-38)32-26-30(27-33(36(32)42)39(2)19-11-6-12-20-39)25-31-28-34(40(3)21-13-7-14-22-40)37(43)35(29-31)41(4)23-15-8-16-24-41/h26-29,42-43H,5-25H2,1-4H3