4-[7-(4-oxidanyl-3,5-diphenyl-phenyl)heptyl]-2,6-diphenyl-phenol

Systemtic Name: 4-[7-(4-oxidanyl-3,5-diphenyl-phenyl)heptyl]-2,6-diphenyl-phenol Openeye Name: 4-[7-(4-hydroxy-3,5-diphenyl-phenyl)heptyl]-2,6-diphenyl-phenol CAS Name: 4-[7-(4-hydroxy-3,5-diphenylphenyl)heptyl]-2,6-diphenylphenol IUPAC Name: 4-[7-(4-hydroxy-3,5-diphenylphenyl)heptyl]-2,6-diphenylphenol Traditional Name: 4-[7-(4-hydroxy-3,5-diphenyl-phenyl)heptyl]-2,6-diphenyl-phenol Formula: C43H40O2 MolecularWeight: 588.7765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C43H40O2/c44-42-38(34-20-10-4-11-21-34)28-32(29-39(42)35-22-12-5-13-23-35)18-8-2-1-3-9-19-33-30-40(36-24-14-6-15-25-36)43(45)41(31-33)37-26-16-7-17-27-37/h4-7,10-17,20-31,44-45H,1-3,8-9,18-19H2