2-methyl-4-[1,8,8-tris(3-methyl-4-oxidanyl-phenyl)octyl]phenol

Systemtic Name: 2-methyl-4-[1,8,8-tris(3-methyl-4-oxidanyl-phenyl)octyl]phenol Openeye Name: 2-methyl-4-[1,8,8-tris(4-hydroxy-3-methyl-phenyl)octyl]phenol CAS Name: 2-methyl-4-[1,8,8-tris(4-hydroxy-3-methylphenyl)octyl]phenol IUPAC Name: 2-methyl-4-[1,8,8-tris(4-hydroxy-3-methylphenyl)octyl]phenol Traditional Name: 2-methyl-4-[1,8,8-tris(4-hydroxy-3-methyl-phenyl)octyl]phenol Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCCCCC(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCCCCCC(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C36H42O4/c1-23-19-27(11-15-33(23)37)31(28-12-16-34(38)24(2)20-28)9-7-5-6-8-10-32(29-13-17-35(39)25(3)21-29)30-14-18-36(40)26(4)22-30/h11-22,31-32,37-40H,5-10H2,1-4H3