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

Systemtic Name: 5,6-bis(4-methoxy-3-methyl-phenyl)-1,2-dihydroacenaphthylene Openeye Name: 5,6-bis(4-methoxy-3-methyl-phenyl)-1,2-dihydroacenaphthylene CAS Name: 5,6-bis(4-methoxy-3-methylphenyl)-1,2-dihydroacenaphthylene IUPAC Name: 5,6-bis(4-methoxy-3-methylphenyl)-1,2-dihydroacenaphthylene Traditional Name: 5,6-bis(4-methoxy-3-methyl-phenyl)acenaphthene Formula: C28H26O2 MolecularWeight: 394.50484

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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)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2/c1-17-15-21(9-13-25(17)29-3)23-11-7-19-5-6-20-8-12-24(28(23)27(19)20)22-10-14-26(30-4)18(2)16-22/h7-16H,5-6H2,1-4H3