4-[2,6-bis(2-ethylphenyl)-4-oxidanyl-phenyl]-3,5-bis(2-ethylphenyl)phenol

Systemtic Name: 4-[2,6-bis(2-ethylphenyl)-4-oxidanyl-phenyl]-3,5-bis(2-ethylphenyl)phenol Openeye Name: 4-[2,6-bis(2-ethylphenyl)-4-hydroxy-phenyl]-3,5-bis(2-ethylphenyl)phenol CAS Name: 4-[2,6-bis(2-ethylphenyl)-4-hydroxyphenyl]-3,5-bis(2-ethylphenyl)phenol IUPAC Name: 4-[2,6-bis(2-ethylphenyl)-4-hydroxyphenyl]-3,5-bis(2-ethylphenyl)phenol Traditional Name: 4-[2,6-bis(2-ethylphenyl)-4-hydroxy-phenyl]-3,5-bis(2-ethylphenyl)phenol Formula: C44H42O2 MolecularWeight: 602.80308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CC(=CC(=C2C3=C(C=C(C=C3C4=CC=CC=C4CC)O)C5=CC=CC=C5CC)C6=CC=CC=C6CC)O

Isomeric SMILES

CCC1=CC=CC=C1C2=CC(=CC(=C2C3=C(C=C(C=C3C4=CC=CC=C4CC)O)C5=CC=CC=C5CC)C6=CC=CC=C6CC)O

InChI

InChI=1S/C44H42O2/c1-5-29-17-9-13-21-35(29)39-25-33(45)26-40(36-22-14-10-18-30(36)6-2)43(39)44-41(37-23-15-11-19-31(37)7-3)27-34(46)28-42(44)38-24-16-12-20-32(38)8-4/h9-28,45-46H,5-8H2,1-4H3