2,4,6-tris[(2-methyl-4-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 2,4,6-tris[(2-methyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4,6-tris[(4-hydroxy-2-methyl-phenyl)methyl]phenol CAS Name: 2,4,6-tris[(4-hydroxy-2-methylphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(4-hydroxy-2-methylphenyl)methyl]phenol Traditional Name: 2,4,6-tris(4-hydroxy-2-methyl-benzyl)phenol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)CC2=CC(=C(C(=C2)CC3=C(C=C(C=C3)O)C)O)CC4=C(C=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)CC2=CC(=C(C(=C2)CC3=C(C=C(C=C3)O)C)O)CC4=C(C=C(C=C4)O)C

InChI

InChI=1S/C30H30O4/c1-18-10-27(31)7-4-22(18)13-21-14-25(16-23-5-8-28(32)11-19(23)2)30(34)26(15-21)17-24-6-9-29(33)12-20(24)3/h4-12,14-15,31-34H,13,16-17H2,1-3H3