2,6-dimethyl-4-[1,8,8-tris(3,5-dimethyl-4-oxidanyl-phenyl)octyl]phenol

Systemtic Name: 2,6-dimethyl-4-[1,8,8-tris(3,5-dimethyl-4-oxidanyl-phenyl)octyl]phenol Openeye Name: 2,6-dimethyl-4-[1,8,8-tris(4-hydroxy-3,5-dimethyl-phenyl)octyl]phenol CAS Name: 2,6-dimethyl-4-[1,8,8-tris(4-hydroxy-3,5-dimethylphenyl)octyl]phenol IUPAC Name: 2,6-dimethyl-4-[1,8,8-tris(4-hydroxy-3,5-dimethylphenyl)octyl]phenol Traditional Name: 2,6-dimethyl-4-[1,8,8-tris(4-hydroxy-3,5-dimethyl-phenyl)octyl]phenol Formula: C40H50O4 MolecularWeight: 594.8226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CCCCCCC(C2=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)C(CCCCCCC(C2=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/C40H50O4/c1-23-15-31(16-24(2)37(23)41)35(32-17-25(3)38(42)26(4)18-32)13-11-9-10-12-14-36(33-19-27(5)39(43)28(6)20-33)34-21-29(7)40(44)30(8)22-34/h15-22,35-36,41-44H,9-14H2,1-8H3