2-[(E)-dodec-1-enyl]-7-phenyl-quinolin-8-ol

Systemtic Name: 2-[(E)-dodec-1-enyl]-7-phenyl-quinolin-8-ol Openeye Name: 2-[(E)-dodec-1-enyl]-7-phenyl-quinolin-8-ol CAS Name: 2-[(E)-dodec-1-enyl]-7-phenyl-8-quinolinol IUPAC Name: 2-[(E)-dodec-1-enyl]-7-phenylquinolin-8-ol Traditional Name: 2-[(E)-dodec-1-enyl]-7-phenyl-quinolin-8-ol Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CC1=NC2=C(C=C1)C=CC(=C2O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC/C=C/C1=NC2=C(C=C1)C=CC(=C2O)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO/c1-2-3-4-5-6-7-8-9-10-14-17-24-20-18-23-19-21-25(27(29)26(23)28-24)22-15-12-11-13-16-22/h11-21,29H,2-10H2,1H3/b17-14+