4-(anthracen-9-ylmethyl)-2-methyl-benzene-1,3-diol

Systemtic Name: 4-(anthracen-9-ylmethyl)-2-methyl-benzene-1,3-diol Openeye Name: 4-(9-anthrylmethyl)-2-methyl-benzene-1,3-diol CAS Name: 4-(9-anthracenylmethyl)-2-methylbenzene-1,3-diol IUPAC Name: 4-(anthracen-9-ylmethyl)-2-methylbenzene-1,3-diol Traditional Name: 4-(9-anthrylmethyl)-2-methyl-resorcinol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

CC1=C(C=CC(=C1O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C22H18O2/c1-14-21(23)11-10-17(22(14)24)13-20-18-8-4-2-6-15(18)12-16-7-3-5-9-19(16)20/h2-12,23-24H,13H2,1H3