5-(4-tert-butylphenoxy)-2,3-diphenyl-naphthalen-1-ol

Systemtic Name: 5-(4-tert-butylphenoxy)-2,3-diphenyl-naphthalen-1-ol Openeye Name: 5-(4-tert-butylphenoxy)-2,3-diphenyl-naphthalen-1-ol CAS Name: 5-(4-tert-butylphenoxy)-2,3-diphenyl-1-naphthalenol IUPAC Name: 5-(4-tert-butylphenoxy)-2,3-diphenylnaphthalen-1-ol Traditional Name: 5-(4-tert-butylphenoxy)-2,3-diphenyl-1-naphthol Formula: C32H28O2 MolecularWeight: 444.56352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C(C(=C(C=C32)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C(C(=C(C=C32)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H28O2/c1-32(2,3)24-17-19-25(20-18-24)34-29-16-10-15-26-28(29)21-27(22-11-6-4-7-12-22)30(31(26)33)23-13-8-5-9-14-23/h4-21,33H,1-3H3