1,2-bis(4-methylphenyl)acenaphthylene-1,2-diol

Systemtic Name: 1,2-bis(4-methylphenyl)acenaphthylene-1,2-diol Openeye Name: 1,2-bis(p-tolyl)acenaphthylene-1,2-diol CAS Name: 1,2-bis(4-methylphenyl)acenaphthylene-1,2-diol IUPAC Name: 1,2-bis(4-methylphenyl)acenaphthylene-1,2-diol Traditional Name: 1,2-bis(p-tolyl)acenaphthene-1,2-diol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C26H22O2/c1-17-9-13-20(14-10-17)25(27)22-7-3-5-19-6-4-8-23(24(19)22)26(25,28)21-15-11-18(2)12-16-21/h3-16,27-28H,1-2H3