2-tert-butyl-4-[7-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-6-methyl-phenol

Systemtic Name: 2-tert-butyl-4-[7-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-6-methyl-phenol Openeye Name: 2-tert-butyl-4-[7-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-6-methyl-phenol CAS Name: 2-tert-butyl-4-[7-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1,2-dihydroacenaphthylen-5-yl]-6-methylphenol IUPAC Name: 2-tert-butyl-4-[7-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1,2-dihydroacenaphthylen-5-yl]-6-methylphenol Traditional Name: 2-tert-butyl-4-[7-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)acenaphthen-5-yl]-6-methyl-phenol Formula: C34H38O2 MolecularWeight: 478.66432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=C3C=C(C=C4C3=C(CC4)C=C2)C5=CC(=C(C(=C5)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=C3C=C(C=C4C3=C(CC4)C=C2)C5=CC(=C(C(=C5)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C34H38O2/c1-19-13-23(17-28(31(19)35)33(3,4)5)24-15-22-10-9-21-11-12-26(27(16-24)30(21)22)25-14-20(2)32(36)29(18-25)34(6,7)8/h11-18,35-36H,9-10H2,1-8H3