4-methyl-2,6-bis[1-[5-methyl-3-[1-(5-methyl-2-oxidanyl-phenyl)ethyl]-2-oxidanyl-phenyl]ethyl]phenol

Systemtic Name: 4-methyl-2,6-bis[1-[5-methyl-3-[1-(5-methyl-2-oxidanyl-phenyl)ethyl]-2-oxidanyl-phenyl]ethyl]phenol Openeye Name: 2,6-bis[1-[2-hydroxy-3-[1-(2-hydroxy-5-methyl-phenyl)ethyl]-5-methyl-phenyl]ethyl]-4-methyl-phenol CAS Name: 2,6-bis[1-[2-hydroxy-3-[1-(2-hydroxy-5-methylphenyl)ethyl]-5-methylphenyl]ethyl]-4-methylphenol IUPAC Name: 2,6-bis[1-[2-hydroxy-3-[1-(2-hydroxy-5-methylphenyl)ethyl]-5-methylphenyl]ethyl]-4-methylphenol Traditional Name: 2,6-bis[1-[2-hydroxy-3-[1-(2-hydroxy-5-methyl-phenyl)ethyl]-5-methyl-phenyl]ethyl]-4-methyl-phenol Formula: C43H48O5 MolecularWeight: 644.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)C2=C(C(=CC(=C2)C)C(C)C3=CC(=CC(=C3O)C(C)C4=CC(=CC(=C4O)C(C)C5=C(C=CC(=C5)C)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)C2=C(C(=CC(=C2)C)C(C)C3=CC(=CC(=C3O)C(C)C4=CC(=CC(=C4O)C(C)C5=C(C=CC(=C5)C)O)C)C)O

InChI

InChI=1S/C43H48O5/c1-22-10-12-39(44)31(14-22)27(6)33-16-24(3)18-35(41(33)46)29(8)37-20-26(5)21-38(43(37)48)30(9)36-19-25(4)17-34(42(36)47)28(7)32-15-23(2)11-13-40(32)45/h10-21,27-30,44-48H,1-9H3