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

Systemtic Name: 4-[11-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)undecyl]-2-phenyl-6-propan-2-yl-phenol Openeye Name: 4-[11-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)undecyl]-2-isopropyl-6-phenyl-phenol CAS Name: 4-[11-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)undecyl]-2-phenyl-6-propan-2-ylphenol IUPAC Name: 4-[11-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)undecyl]-2-phenyl-6-propan-2-ylphenol Traditional Name: 4-[11-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)undecyl]-2-isopropyl-6-phenyl-phenol Formula: C41H52O2 MolecularWeight: 576.85038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H52O2/c1-30(2)36-26-32(28-38(40(36)42)34-22-16-12-17-23-34)20-14-10-8-6-5-7-9-11-15-21-33-27-37(31(3)4)41(43)39(29-33)35-24-18-13-19-25-35/h12-13,16-19,22-31,42-43H,5-11,14-15,20-21H2,1-4H3