2-methyl-4-[11-(3-methyl-4-oxidanyl-5-phenyl-phenyl)undecyl]-6-phenyl-phenol

Systemtic Name: 2-methyl-4-[11-(3-methyl-4-oxidanyl-5-phenyl-phenyl)undecyl]-6-phenyl-phenol Openeye Name: 4-[11-(4-hydroxy-3-methyl-5-phenyl-phenyl)undecyl]-2-methyl-6-phenyl-phenol CAS Name: 4-[11-(4-hydroxy-3-methyl-5-phenylphenyl)undecyl]-2-methyl-6-phenylphenol IUPAC Name: 4-[11-(4-hydroxy-3-methyl-5-phenylphenyl)undecyl]-2-methyl-6-phenylphenol Traditional Name: 4-[11-(4-hydroxy-3-methyl-5-phenyl-phenyl)undecyl]-2-methyl-6-phenyl-phenol Formula: C37H44O2 MolecularWeight: 520.74406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C37H44O2/c1-28-24-30(26-34(36(28)38)32-20-14-10-15-21-32)18-12-8-6-4-3-5-7-9-13-19-31-25-29(2)37(39)35(27-31)33-22-16-11-17-23-33/h10-11,14-17,20-27,38-39H,3-9,12-13,18-19H2,1-2H3