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

Systemtic Name: 2-methyl-3-[1,2,2-tris(2-methyl-3-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methyl-3-[1,2,2-tris(3-hydroxy-2-methyl-phenyl)ethyl]phenol CAS Name: 2-methyl-3-[1,2,2-tris(3-hydroxy-2-methylphenyl)ethyl]phenol IUPAC Name: 2-methyl-3-[1,2,2-tris(3-hydroxy-2-methylphenyl)ethyl]phenol Traditional Name: 2-methyl-3-[1,2,2-tris(3-hydroxy-2-methyl-phenyl)ethyl]phenol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(C2=C(C(=CC=C2)O)C)C(C3=C(C(=CC=C3)O)C)C4=C(C(=CC=C4)O)C

Isomeric SMILES

CC1=C(C=CC=C1O)C(C2=C(C(=CC=C2)O)C)C(C3=C(C(=CC=C3)O)C)C4=C(C(=CC=C4)O)C

InChI

InChI=1S/C30H30O4/c1-17-21(9-5-13-25(17)31)29(22-10-6-14-26(32)18(22)2)30(23-11-7-15-27(33)19(23)3)24-12-8-16-28(34)20(24)4/h5-16,29-34H,1-4H3