1-(1,8,9,10-tetramethoxy-3-methyl-anthracen-2-yl)ethanol

Systemtic Name: 1-(1,8,9,10-tetramethoxy-3-methyl-anthracen-2-yl)ethanol Openeye Name: 1-(1,8,9,10-tetramethoxy-3-methyl-2-anthryl)ethanol CAS Name: 1-(1,8,9,10-tetramethoxy-3-methyl-2-anthracenyl)ethanol IUPAC Name: 1-(1,8,9,10-tetramethoxy-3-methylanthracen-2-yl)ethanol Traditional Name: 1-(1,8,9,10-tetramethoxy-3-methyl-2-anthryl)ethanol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C3C=CC=C(C3=C2OC)OC)OC)OC)C(C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C3C=CC=C(C3=C2OC)OC)OC)OC)C(C)O

InChI

InChI=1S/C21H24O5/c1-11-10-14-18(20(25-5)16(11)12(2)22)21(26-6)17-13(19(14)24-4)8-7-9-15(17)23-3/h7-10,12,22H,1-6H3