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2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]pyridine
2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4
InChI
InChI=1S/C26H27NO2/c1-19-7-5-8-20(17-19)12-13-21-9-6-16-27-26(21)22-14-15-24(28-2)25(18-22)29-23-10-3-4-11-23/h5-9,12-18,23H,3-4,10-11H2,1-2H3/b13-12+
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