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

Systemtic Name: 5,6-bis(3-tert-butyl-4-phenylmethoxy-phenyl)-1,2-dihydroacenaphthylene Openeye Name: 5,6-bis(4-benzyloxy-3-tert-butyl-phenyl)-1,2-dihydroacenaphthylene CAS Name: 5,6-bis(3-tert-butyl-4-phenylmethoxyphenyl)-1,2-dihydroacenaphthylene IUPAC Name: 5,6-bis(3-tert-butyl-4-phenylmethoxyphenyl)-1,2-dihydroacenaphthylene Traditional Name: 5,6-bis(4-benzoxy-3-tert-butyl-phenyl)acenaphthene Formula: C46H46O2 MolecularWeight: 630.85624

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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)OCC6=CC=CC=C6)C(C)(C)C)OCC7=CC=CC=C7

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)OCC6=CC=CC=C6)C(C)(C)C)OCC7=CC=CC=C7

InChI

InChI=1S/C46H46O2/c1-45(2,3)39-27-35(21-25-41(39)47-29-31-13-9-7-10-14-31)37-23-19-33-17-18-34-20-24-38(44(37)43(33)34)36-22-26-42(40(28-36)46(4,5)6)48-30-32-15-11-8-12-16-32/h7-16,19-28H,17-18,29-30H2,1-6H3