[6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-dodec-2-enoate

Systemtic Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-dodec-2-enoate Openeye Name: [6-[4-(3-propanoyloxybutyl)phenyl]-3-pyridyl] (E)-dodec-2-enoate CAS Name: (E)-2-dodecenoic acid [6-[4-[3-(1-oxopropoxy)butyl]phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-dodec-2-enoate Traditional Name: (E)-dodec-2-enoic acid [6-[4-(3-propionyloxybutyl)phenyl]-3-pyridyl] ester Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=O)OC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)OC(=O)CC

Isomeric SMILES

CCCCCCCCC/C=C/C(=O)OC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)OC(=O)CC

InChI

InChI=1S/C30H41NO4/c1-4-6-7-8-9-10-11-12-13-14-30(33)35-27-21-22-28(31-23-27)26-19-17-25(18-20-26)16-15-24(3)34-29(32)5-2/h13-14,17-24H,4-12,15-16H2,1-3H3/b14-13+