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

Systemtic Name: 4-[6-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)hexyl]-2-phenyl-6-propan-2-yl-phenol Openeye Name: 4-[6-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)hexyl]-2-isopropyl-6-phenyl-phenol CAS Name: 4-[6-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)hexyl]-2-phenyl-6-propan-2-ylphenol IUPAC Name: 4-[6-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)hexyl]-2-phenyl-6-propan-2-ylphenol Traditional Name: 4-[6-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)hexyl]-2-isopropyl-6-phenyl-phenol Formula: C36H42O2 MolecularWeight: 506.71748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CCCCCCC2=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)CCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C(C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C36H42O2/c1-25(2)31-21-27(23-33(35(31)37)29-17-11-7-12-18-29)15-9-5-6-10-16-28-22-32(26(3)4)36(38)34(24-28)30-19-13-8-14-20-30/h7-8,11-14,17-26,37-38H,5-6,9-10,15-16H2,1-4H3