2-methyl-4-[1,4,4-tris(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol

Systemtic Name: 2-methyl-4-[1,4,4-tris(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol Openeye Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methyl-phenyl)cyclohexyl]phenol CAS Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methylphenyl)cyclohexyl]phenol IUPAC Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methylphenyl)cyclohexyl]phenol Traditional Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methyl-phenyl)cyclohexyl]phenol Formula: C34H36O4 MolecularWeight: 508.64724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCC(CC2)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C5=CC(=C(C=C5)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCC(CC2)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C5=CC(=C(C=C5)O)C)O

InChI

InChI=1S/C34H36O4/c1-21-17-25(5-9-29(21)35)33(26-6-10-30(36)22(2)18-26)13-15-34(16-14-33,27-7-11-31(37)23(3)19-27)28-8-12-32(38)24(4)20-28/h5-12,17-20,35-38H,13-16H2,1-4H3