1-(1-methoxycyclohexyl)oxy-2-methyl-anthracene-9,10-diol

Systemtic Name: 1-(1-methoxycyclohexyl)oxy-2-methyl-anthracene-9,10-diol Openeye Name: 1-(1-methoxycyclohexoxy)-2-methyl-anthracene-9,10-diol CAS Name: 1-(1-methoxycyclohexyl)oxy-2-methylanthracene-9,10-diol IUPAC Name: 1-(1-methoxycyclohexyl)oxy-2-methylanthracene-9,10-diol Traditional Name: 1-(1-methoxycyclohexoxy)-2-methyl-anthracene-9,10-diol Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC4(CCCCC4)OC

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC4(CCCCC4)OC

InChI

InChI=1S/C22H24O4/c1-14-10-11-17-18(20(24)16-9-5-4-8-15(16)19(17)23)21(14)26-22(25-2)12-6-3-7-13-22/h4-5,8-11,23-24H,3,6-7,12-13H2,1-2H3