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6-[(E)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]hexan-1-ol
6-[(E)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=C(C=C1)CC2=CN=CC=C2)COCCCCCCO
Isomeric SMILES
C/C(=C\C1=CC=C(C=C1)CC2=CN=CC=C2)/COCCCCCCO
InChI
InChI=1S/C22H29NO2/c1-19(18-25-14-5-3-2-4-13-24)15-20-8-10-21(11-9-20)16-22-7-6-12-23-17-22/h6-12,15,17,24H,2-5,13-14,16,18H2,1H3/b19-15+
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