2-cyclohexyl-4-[3-cyclohexyl-5-(3-cyclohexyl-4-oxidanyl-phenyl)-4-methyl-3-oxidanyl-pentyl]phenol

Systemtic Name: 2-cyclohexyl-4-[3-cyclohexyl-5-(3-cyclohexyl-4-oxidanyl-phenyl)-4-methyl-3-oxidanyl-pentyl]phenol Openeye Name: 2-cyclohexyl-4-[3-cyclohexyl-5-(3-cyclohexyl-4-hydroxy-phenyl)-3-hydroxy-4-methyl-pentyl]phenol CAS Name: 2-cyclohexyl-4-[3-cyclohexyl-5-(3-cyclohexyl-4-hydroxyphenyl)-3-hydroxy-4-methylpentyl]phenol IUPAC Name: 2-cyclohexyl-4-[3-cyclohexyl-5-(3-cyclohexyl-4-hydroxyphenyl)-3-hydroxy-4-methylpentyl]phenol Traditional Name: 2-cyclohexyl-4-[3-cyclohexyl-5-(3-cyclohexyl-4-hydroxy-phenyl)-3-hydroxy-4-methyl-pentyl]phenol Formula: C36H52O3 MolecularWeight: 532.79628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)C2CCCCC2)C(CCC3=CC(=C(C=C3)O)C4CCCCC4)(C5CCCCC5)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)C2CCCCC2)C(CCC3=CC(=C(C=C3)O)C4CCCCC4)(C5CCCCC5)O

InChI

InChI=1S/C36H52O3/c1-26(23-28-18-20-35(38)33(25-28)30-13-7-3-8-14-30)36(39,31-15-9-4-10-16-31)22-21-27-17-19-34(37)32(24-27)29-11-5-2-6-12-29/h17-20,24-26,29-31,37-39H,2-16,21-23H2,1H3