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

Systemtic Name: 2-methyl-4-[1,3,3-tris(3-methyl-4-oxidanyl-phenyl)propyl]phenol Openeye Name: 2-methyl-4-[1,3,3-tris(4-hydroxy-3-methyl-phenyl)propyl]phenol CAS Name: 2-methyl-4-[1,3,3-tris(4-hydroxy-3-methylphenyl)propyl]phenol IUPAC Name: 2-methyl-4-[1,3,3-tris(4-hydroxy-3-methylphenyl)propyl]phenol Traditional Name: 2-methyl-4-[1,3,3-tris(4-hydroxy-3-methyl-phenyl)propyl]phenol Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC(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(CC(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/C31H32O4/c1-18-13-22(5-9-28(18)32)26(23-6-10-29(33)19(2)14-23)17-27(24-7-11-30(34)20(3)15-24)25-8-12-31(35)21(4)16-25/h5-16,26-27,32-35H,17H2,1-4H3