4-[4,4-bis(5-cyclohexyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-5-ethyl-phenol

Systemtic Name: 4-[4,4-bis(5-cyclohexyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-5-ethyl-phenol Openeye Name: 4-[3,3-bis(5-cyclohexyl-2-ethyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-cyclohexyl-5-ethyl-phenol CAS Name: 4-[4,4-bis(5-cyclohexyl-2-ethyl-4-hydroxyphenyl)butan-2-yl]-2-cyclohexyl-5-ethylphenol IUPAC Name: 4-[4,4-bis(5-cyclohexyl-2-ethyl-4-hydroxyphenyl)butan-2-yl]-2-cyclohexyl-5-ethylphenol Traditional Name: 4-[3,3-bis(5-cyclohexyl-2-ethyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-cyclohexyl-5-ethyl-phenol Formula: C46H64O3 MolecularWeight: 664.99856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)O)C2CCCCC2)C(C)CC(C3=C(C=C(C(=C3)C4CCCCC4)O)CC)C5=C(C=C(C(=C5)C6CCCCC6)O)CC

Isomeric SMILES

CCC1=C(C=C(C(=C1)O)C2CCCCC2)C(C)CC(C3=C(C=C(C(=C3)C4CCCCC4)O)CC)C5=C(C=C(C(=C5)C6CCCCC6)O)CC

InChI

InChI=1S/C46H64O3/c1-5-31-24-44(47)40(34-17-11-8-12-18-34)27-37(31)30(4)23-43(38-28-41(35-19-13-9-14-20-35)45(48)25-32(38)6-2)39-29-42(36-21-15-10-16-22-36)46(49)26-33(39)7-3/h24-30,34-36,43,47-49H,5-23H2,1-4H3