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4-[(Z)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]pentan-2-ol
4-[(Z)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)OCC(=CC1=CC=C(C=C1)CC2=CN=CC=C2)C)O
Isomeric SMILES
CC(CC(C)OC/C(=C\C1=CC=C(C=C1)CC2=CN=CC=C2)/C)O
InChI
InChI=1S/C21H27NO2/c1-16(15-24-18(3)12-17(2)23)11-19-6-8-20(9-7-19)13-21-5-4-10-22-14-21/h4-11,14,17-18,23H,12-13,15H2,1-3H3/b16-11-
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