methylbenzene; 1-naphthalen-1-yl-1H-naphthalene-2,2-diol

Systemtic Name: methylbenzene; 1-naphthalen-1-yl-1H-naphthalene-2,2-diol Openeye Name: 1-(1-naphthyl)-1H-naphthalene-2,2-diol; toluene CAS Name: 1-(1-naphthalenyl)-1H-naphthalene-2,2-diol; toluene IUPAC Name: 1-naphthalen-1-yl-1H-naphthalene-2,2-diol; toluene Traditional Name: 1-(1-naphthyl)-1H-naphthalene-2,2-diol; toluene Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1=CC=C2C(C(C=CC2=C1)(O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1.C1=CC=C2C(C(C=CC2=C1)(O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16O2.C7H8/c21-20(22)13-12-15-7-2-4-10-17(15)19(20)18-11-5-8-14-6-1-3-9-16(14)18;1-7-5-3-2-4-6-7/h1-13,19,21-22H;2-6H,1H3