4-[4-[4,4-bis(3-ethyl-4-oxidanyl-phenyl)cyclohexyl]-1-(3-ethyl-4-oxidanyl-phenyl)cyclohexyl]-2-ethyl-phenol

Systemtic Name: 4-[4-[4,4-bis(3-ethyl-4-oxidanyl-phenyl)cyclohexyl]-1-(3-ethyl-4-oxidanyl-phenyl)cyclohexyl]-2-ethyl-phenol Openeye Name: 4-[4-[4,4-bis(3-ethyl-4-hydroxy-phenyl)cyclohexyl]-1-(3-ethyl-4-hydroxy-phenyl)cyclohexyl]-2-ethyl-phenol CAS Name: 4-[4-[4,4-bis(3-ethyl-4-hydroxyphenyl)cyclohexyl]-1-(3-ethyl-4-hydroxyphenyl)cyclohexyl]-2-ethylphenol IUPAC Name: 4-[4-[4,4-bis(3-ethyl-4-hydroxyphenyl)cyclohexyl]-1-(3-ethyl-4-hydroxyphenyl)cyclohexyl]-2-ethylphenol Traditional Name: 4-[4-[4,4-bis(3-ethyl-4-hydroxy-phenyl)cyclohexyl]-1-(3-ethyl-4-hydroxy-phenyl)cyclohexyl]-2-ethyl-phenol Formula: C44H54O4 MolecularWeight: 646.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2(CCC(CC2)C3CCC(CC3)(C4=CC(=C(C=C4)O)CC)C5=CC(=C(C=C5)O)CC)C6=CC(=C(C=C6)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2(CCC(CC2)C3CCC(CC3)(C4=CC(=C(C=C4)O)CC)C5=CC(=C(C=C5)O)CC)C6=CC(=C(C=C6)O)CC)O

InChI

InChI=1S/C44H54O4/c1-5-29-25-35(9-13-39(29)45)43(36-10-14-40(46)30(6-2)26-36)21-17-33(18-22-43)34-19-23-44(24-20-34,37-11-15-41(47)31(7-3)27-37)38-12-16-42(48)32(8-4)28-38/h9-16,25-28,33-34,45-48H,5-8,17-24H2,1-4H3