4-[4,4-bis(3-cyclohexyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-phenol

Systemtic Name: 4-[4,4-bis(3-cyclohexyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-phenol Openeye Name: 4-[3,3-bis(3-cyclohexyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-cyclohexyl-phenol CAS Name: 4-[4,4-bis(3-cyclohexyl-4-hydroxyphenyl)butan-2-yl]-2-cyclohexylphenol IUPAC Name: 4-[4,4-bis(3-cyclohexyl-4-hydroxyphenyl)butan-2-yl]-2-cyclohexylphenol Traditional Name: 4-[3,3-bis(3-cyclohexyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-cyclohexyl-phenol Formula: C40H52O3 MolecularWeight: 580.83908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H52O3/c1-27(31-17-20-38(41)35(24-31)28-11-5-2-6-12-28)23-34(32-18-21-39(42)36(25-32)29-13-7-3-8-14-29)33-19-22-40(43)37(26-33)30-15-9-4-10-16-30/h17-22,24-30,34,41-43H,2-16,23H2,1H3