4-[8-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)octyl]-2-phenyl-6-propan-2-yl-phenol

Systemtic Name: 4-[8-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)octyl]-2-phenyl-6-propan-2-yl-phenol Openeye Name: 4-[8-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)octyl]-2-isopropyl-6-phenyl-phenol CAS Name: 4-[8-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)octyl]-2-phenyl-6-propan-2-ylphenol IUPAC Name: 4-[8-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)octyl]-2-phenyl-6-propan-2-ylphenol Traditional Name: 4-[8-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)octyl]-2-isopropyl-6-phenyl-phenol Formula: C38H46O2 MolecularWeight: 534.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CCCCCCCCC2=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)CCCCCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C(C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C38H46O2/c1-27(2)33-23-29(25-35(37(33)39)31-19-13-9-14-20-31)17-11-7-5-6-8-12-18-30-24-34(28(3)4)38(40)36(26-30)32-21-15-10-16-22-32/h9-10,13-16,19-28,39-40H,5-8,11-12,17-18H2,1-4H3