4-[2,3-bis(5-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-butyl-5-methyl-phenol

Systemtic Name: 4-[2,3-bis(5-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-butyl-5-methyl-phenol Openeye Name: 4-[2,3-bis(5-butyl-4-hydroxy-2-methyl-phenyl)butyl]-2-butyl-5-methyl-phenol CAS Name: 4-[2,3-bis(5-butyl-4-hydroxy-2-methylphenyl)butyl]-2-butyl-5-methylphenol IUPAC Name: 4-[2,3-bis(5-butyl-4-hydroxy-2-methylphenyl)butyl]-2-butyl-5-methylphenol Traditional Name: 4-[2,3-bis(5-butyl-4-hydroxy-2-methyl-phenyl)butyl]-2-butyl-5-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=C1)CC(C2=CC(=C(C=C2C)O)CCCC)C(C)C3=CC(=C(C=C3C)O)CCCC)C)O

Isomeric SMILES

CCCCC1=C(C=C(C(=C1)CC(C2=CC(=C(C=C2C)O)CCCC)C(C)C3=CC(=C(C=C3C)O)CCCC)C)O

InChI

InChI=1S/C37H52O3/c1-8-11-14-28-20-31(24(4)17-35(28)38)23-34(33-22-30(16-13-10-3)37(40)19-26(33)6)27(7)32-21-29(15-12-9-2)36(39)18-25(32)5/h17-22,27,34,38-40H,8-16,23H2,1-7H3