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

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-naphthalen-1-yl-methyl]-6-(1-methylcyclohexyl)phenol Openeye Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(1-naphthyl)methyl]-6-(1-methylcyclohexyl)phenol CAS Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(1-naphthalenyl)methyl]-6-(1-methylcyclohexyl)phenol IUPAC Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-naphthalen-1-ylmethyl]-6-(1-methylcyclohexyl)phenol Traditional Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]-(1-naphthyl)methyl]-6-(1-methylcyclohexyl)phenol Formula: C41H50O2 MolecularWeight: 574.8345

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CC4=CC=CC=C43)C5=C(C(=CC(=C5)CC)C6(CCCCC6)C)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CC4=CC=CC=C43)C5=C(C(=CC(=C5)CC)C6(CCCCC6)C)O

InChI

InChI=1S/C41H50O2/c1-5-28-24-33(38(42)35(26-28)40(3)20-11-7-12-21-40)37(32-19-15-17-30-16-9-10-18-31(30)32)34-25-29(6-2)27-36(39(34)43)41(4)22-13-8-14-23-41/h9-10,15-19,24-27,37,42-43H,5-8,11-14,20-23H2,1-4H3