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(E)-1-(1,4,8,9,10-pentamethoxy-3-methyl-anthracen-2-yl)but-2-en-1-ol
(E)-1-(1,4,8,9,10-pentamethoxy-3-methyl-anthracen-2-yl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C1=C(C2=C(C3=C(C=CC=C3OC)C(=C2C(=C1C)OC)OC)OC)OC)O
Isomeric SMILES
C/C=C/C(C1=C(C2=C(C3=C(C=CC=C3OC)C(=C2C(=C1C)OC)OC)OC)OC)O
InChI
InChI=1S/C24H28O6/c1-8-10-15(25)17-13(2)21(27-4)19-20(23(17)29-6)24(30-7)18-14(22(19)28-5)11-9-12-16(18)26-3/h8-12,15,25H,1-7H3/b10-8+
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