3-[2-(4-hydroxyphenyl)propan-2-yl]-4-methyl-2,6-bis[(5-methyl-2-oxidanyl-phenyl)methyl]-5-phenyl-phenol

Systemtic Name: 3-[2-(4-hydroxyphenyl)propan-2-yl]-4-methyl-2,6-bis[(5-methyl-2-oxidanyl-phenyl)methyl]-5-phenyl-phenol Openeye Name: 2,6-bis[(2-hydroxy-5-methyl-phenyl)methyl]-3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-4-methyl-5-phenyl-phenol CAS Name: 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-3-[2-(4-hydroxyphenyl)propan-2-yl]-4-methyl-5-phenylphenol IUPAC Name: 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-3-[2-(4-hydroxyphenyl)propan-2-yl]-4-methyl-5-phenylphenol Traditional Name: 2,6-bis(2-hydroxy-5-methyl-benzyl)-3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-4-methyl-5-phenyl-phenol Formula: C38H38O4 MolecularWeight: 558.70592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=C(C(=C(C(=C2C3=CC=CC=C3)C)C(C)(C)C4=CC=C(C=C4)O)CC5=C(C=CC(=C5)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=C(C(=C(C(=C2C3=CC=CC=C3)C)C(C)(C)C4=CC=C(C=C4)O)CC5=C(C=CC(=C5)C)O)O

InChI

InChI=1S/C38H38O4/c1-23-11-17-33(40)27(19-23)21-31-35(26-9-7-6-8-10-26)25(3)36(38(4,5)29-13-15-30(39)16-14-29)32(37(31)42)22-28-20-24(2)12-18-34(28)41/h6-20,39-42H,21-22H2,1-5H3