5,6-bis(3-tert-butyl-4-methoxy-5-methyl-phenyl)-1,2-dihydroacenaphthylene

Systemtic Name: 5,6-bis(3-tert-butyl-4-methoxy-5-methyl-phenyl)-1,2-dihydroacenaphthylene Openeye Name: 5,6-bis(3-tert-butyl-4-methoxy-5-methyl-phenyl)-1,2-dihydroacenaphthylene CAS Name: 5,6-bis(3-tert-butyl-4-methoxy-5-methylphenyl)-1,2-dihydroacenaphthylene IUPAC Name: 5,6-bis(3-tert-butyl-4-methoxy-5-methylphenyl)-1,2-dihydroacenaphthylene Traditional Name: 5,6-bis(3-tert-butyl-4-methoxy-5-methyl-phenyl)acenaphthene Formula: C36H42O2 MolecularWeight: 506.71748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42O2/c1-21-17-25(19-29(33(21)37-9)35(3,4)5)27-15-13-23-11-12-24-14-16-28(32(27)31(23)24)26-18-22(2)34(38-10)30(20-26)36(6,7)8/h13-20H,11-12H2,1-10H3