2,6-dimethyl-4-[3,3,5-tris(3,5-dimethyl-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 2,6-dimethyl-4-[3,3,5-tris(3,5-dimethyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethyl-phenyl)pentyl]phenol CAS Name: 2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol IUPAC Name: 2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol Traditional Name: 2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethyl-phenyl)pentyl]phenol Formula: C37H44O4 MolecularWeight: 552.74286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CCC(CCC2=CC(=C(C(=C2)C)O)C)(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CCC(CCC2=CC(=C(C(=C2)C)O)C)(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C37H44O4/c1-21-13-29(14-22(2)33(21)38)9-11-37(31-17-25(5)35(40)26(6)18-31,32-19-27(7)36(41)28(8)20-32)12-10-30-15-23(3)34(39)24(4)16-30/h13-20,38-41H,9-12H2,1-8H3