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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C)C(CCCCCCC(C2=C(C(=CC(=C2)C)O)C)C3=C(C(=CC(=C3)C)O)C)C4=C(C(=CC(=C4)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C)C(CCCCCCC(C2=C(C(=CC(=C2)C)O)C)C3=C(C(=CC(=C3)C)O)C)C4=C(C(=CC(=C4)C)O)C

InChI

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