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

Systemtic Name: 4-methyl-2,6-bis[(5-methyl-2-oxidanyl-phenyl)-phenyl-methyl]phenol Openeye Name: 2,6-bis[(2-hydroxy-5-methyl-phenyl)-phenyl-methyl]-4-methyl-phenol CAS Name: 2,6-bis[(2-hydroxy-5-methylphenyl)-phenylmethyl]-4-methylphenol IUPAC Name: 2,6-bis[(2-hydroxy-5-methylphenyl)-phenylmethyl]-4-methylphenol Traditional Name: 2,6-bis[(2-hydroxy-5-methyl-phenyl)-phenyl-methyl]-4-methyl-phenol Formula: C35H32O3 MolecularWeight: 500.62678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C(C4=CC=CC=C4)C5=C(C=CC(=C5)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C(C4=CC=CC=C4)C5=C(C=CC(=C5)C)O)C

InChI

InChI=1S/C35H32O3/c1-22-14-16-31(36)27(18-22)33(25-10-6-4-7-11-25)29-20-24(3)21-30(35(29)38)34(26-12-8-5-9-13-26)28-19-23(2)15-17-32(28)37/h4-21,33-34,36-38H,1-3H3