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

Systemtic Name: 4-[4-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)butyl]-2-phenyl-6-propan-2-yl-phenol Openeye Name: 4-[4-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)butyl]-2-isopropyl-6-phenyl-phenol CAS Name: 4-[4-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)butyl]-2-phenyl-6-propan-2-ylphenol IUPAC Name: 4-[4-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)butyl]-2-phenyl-6-propan-2-ylphenol Traditional Name: 4-[4-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)butyl]-2-isopropyl-6-phenyl-phenol Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CCCCC2=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)CCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C(C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C34H38O2/c1-23(2)29-19-25(21-31(33(29)35)27-15-7-5-8-16-27)13-11-12-14-26-20-30(24(3)4)34(36)32(22-26)28-17-9-6-10-18-28/h5-10,15-24,35-36H,11-14H2,1-4H3