4-cyclohexyl-2,6-bis[(5-methyl-2-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 4-cyclohexyl-2,6-bis[(5-methyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-cyclohexyl-2,6-bis[(2-hydroxy-5-methyl-phenyl)methyl]phenol CAS Name: 4-cyclohexyl-2,6-bis[(2-hydroxy-5-methylphenyl)methyl]phenol IUPAC Name: 4-cyclohexyl-2,6-bis[(2-hydroxy-5-methylphenyl)methyl]phenol Traditional Name: 4-cyclohexyl-2,6-bis(2-hydroxy-5-methyl-benzyl)phenol Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C)O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C)O)C4CCCCC4

InChI

InChI=1S/C28H32O3/c1-18-8-10-26(29)22(12-18)16-24-14-21(20-6-4-3-5-7-20)15-25(28(24)31)17-23-13-19(2)9-11-27(23)30/h8-15,20,29-31H,3-7,16-17H2,1-2H3