2,4,6-tris[(5-methyl-2-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 2,4,6-tris[(5-methyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4,6-tris[(2-hydroxy-5-methyl-phenyl)methyl]phenol CAS Name: 2,4,6-tris[(2-hydroxy-5-methylphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(2-hydroxy-5-methylphenyl)methyl]phenol Traditional Name: 2,4,6-tris(2-hydroxy-5-methyl-benzyl)phenol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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