3-[(E)-dodec-7-enyl]-2-methyl-quinolin-8-ol

Systemtic Name: 3-[(E)-dodec-7-enyl]-2-methyl-quinolin-8-ol Openeye Name: 3-[(E)-dodec-7-enyl]-2-methyl-quinolin-8-ol CAS Name: 3-[(E)-dodec-7-enyl]-2-methyl-8-quinolinol IUPAC Name: 3-[(E)-dodec-7-enyl]-2-methylquinolin-8-ol Traditional Name: 3-[(E)-dodec-7-enyl]-2-methyl-quinolin-8-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCC1=C(N=C2C(=C1)C=CC=C2O)C

Isomeric SMILES

CCCC/C=C/CCCCCCC1=C(N=C2C(=C1)C=CC=C2O)C

InChI

InChI=1S/C22H31NO/c1-3-4-5-6-7-8-9-10-11-12-14-19-17-20-15-13-16-21(24)22(20)23-18(19)2/h6-7,13,15-17,24H,3-5,8-12,14H2,1-2H3/b7-6+