2-methyl-4-[12-(3-methyl-4-oxidanyl-5-phenyl-phenyl)dodecyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[12-(3-methyl-4-oxidanyl-5-phenyl-phenyl)dodecyl]-6-phenyl-phenol Openeye Name: 4-[12-(4-hydroxy-3-methyl-5-phenyl-phenyl)dodecyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[12-(4-hydroxy-3-methyl-5-phenylphenyl)dodecyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[12-(4-hydroxy-3-methyl-5-phenylphenyl)dodecyl]-2-methyl-6-phenylphenol Traditional Name: 4-[12-(4-hydroxy-3-methyl-5-phenyl-phenyl)dodecyl]-2-methyl-6-phenyl-phenol Formula: C38H46O2 MolecularWeight: 534.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C38H46O2/c1-29-25-31(27-35(37(29)39)33-21-15-11-16-22-33)19-13-9-7-5-3-4-6-8-10-14-20-32-26-30(2)38(40)36(28-32)34-23-17-12-18-24-34/h11-12,15-18,21-28,39-40H,3-10,13-14,19-20H2,1-2H3