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11-[6-[4-(cyclohexyloxymethyl)phenyl]pyridin-3-yl]oxyundecyl prop-2-enoate
11-[6-[4-(cyclohexyloxymethyl)phenyl]pyridin-3-yl]oxyundecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)COC3CCCCC3
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)COC3CCCCC3
InChI
InChI=1S/C32H45NO4/c1-2-32(34)36-24-14-9-7-5-3-4-6-8-13-23-35-30-21-22-31(33-25-30)28-19-17-27(18-20-28)26-37-29-15-11-10-12-16-29/h2,17-22,25,29H,1,3-16,23-24,26H2
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