4-[2,3-bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol

Systemtic Name: 4-[2,3-bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol Openeye Name: 4-[2,3-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol CAS Name: 4-[2,3-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)butyl]-2-cyclohexyl-5-methylphenol IUPAC Name: 4-[2,3-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)butyl]-2-cyclohexyl-5-methylphenol Traditional Name: 4-[2,3-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol Formula: C43H58O3 MolecularWeight: 622.91882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)CC(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C(C)C5=C(C=C(C(=C5)C6CCCCC6)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)CC(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C(C)C5=C(C=C(C(=C5)C6CCCCC6)O)C

InChI

InChI=1S/C43H58O3/c1-27-20-41(44)38(31-14-8-5-9-15-31)24-34(27)23-37(36-26-40(43(46)22-29(36)3)33-18-12-7-13-19-33)30(4)35-25-39(42(45)21-28(35)2)32-16-10-6-11-17-32/h20-22,24-26,30-33,37,44-46H,5-19,23H2,1-4H3