2-methyl-4-[1,12,12-tris(3-methyl-4-oxidanyl-phenyl)dodecyl]phenol

Systemtic Name: 2-methyl-4-[1,12,12-tris(3-methyl-4-oxidanyl-phenyl)dodecyl]phenol Openeye Name: 2-methyl-4-[1,12,12-tris(4-hydroxy-3-methyl-phenyl)dodecyl]phenol CAS Name: 2-methyl-4-[1,12,12-tris(4-hydroxy-3-methylphenyl)dodecyl]phenol IUPAC Name: 2-methyl-4-[1,12,12-tris(4-hydroxy-3-methylphenyl)dodecyl]phenol Traditional Name: 2-methyl-4-[1,12,12-tris(4-hydroxy-3-methyl-phenyl)dodecyl]phenol Formula: C40H50O4 MolecularWeight: 594.8226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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