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

Systemtic Name: 5,6-bis(3-tert-butyl-4-methoxy-phenyl)-1,2-dihydroacenaphthylene Openeye Name: 5,6-bis(3-tert-butyl-4-methoxy-phenyl)-1,2-dihydroacenaphthylene CAS Name: 5,6-bis(3-tert-butyl-4-methoxyphenyl)-1,2-dihydroacenaphthylene IUPAC Name: 5,6-bis(3-tert-butyl-4-methoxyphenyl)-1,2-dihydroacenaphthylene Traditional Name: 5,6-bis(3-tert-butyl-4-methoxy-phenyl)acenaphthene Formula: C34H38O2 MolecularWeight: 478.66432

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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)OC)C(C)(C)C)OC

Isomeric SMILES

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

InChI

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