5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylene

Systemtic Name: 5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylene Openeye Name: 5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylene CAS Name: 5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylene IUPAC Name: 5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylene Traditional Name: 5,6-bis(4-methoxyphenyl)acenaphthene Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22O2/c1-27-21-11-5-17(6-12-21)23-15-9-19-3-4-20-10-16-24(26(23)25(19)20)18-7-13-22(28-2)14-8-18/h5-16H,3-4H2,1-2H3