2-tert-butyl-4-[6-(3-tert-butyl-4-oxidanyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]phenol

Systemtic Name: 2-tert-butyl-4-[6-(3-tert-butyl-4-oxidanyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]phenol Openeye Name: 2-tert-butyl-4-[6-(3-tert-butyl-4-hydroxy-phenyl)-1,2-dihydroacenaphthylen-5-yl]phenol CAS Name: 2-tert-butyl-4-[6-(3-tert-butyl-4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol IUPAC Name: 2-tert-butyl-4-[6-(3-tert-butyl-4-hydroxyphenyl)-1,2-dihydroacenaphthylen-5-yl]phenol Traditional Name: 2-tert-butyl-4-[6-(3-tert-butyl-4-hydroxy-phenyl)acenaphthen-5-yl]phenol Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)O)C(C)(C)C)O

InChI

InChI=1S/C32H34O2/c1-31(2,3)25-17-21(11-15-27(25)33)23-13-9-19-7-8-20-10-14-24(30(23)29(19)20)22-12-16-28(34)26(18-22)32(4,5)6/h9-18,33-34H,7-8H2,1-6H3