8-phenylmethoxy-5-[(E)-undec-1-enyl]quinoline

Systemtic Name: 8-phenylmethoxy-5-[(E)-undec-1-enyl]quinoline Openeye Name: 8-benzyloxy-5-[(E)-undec-1-enyl]quinoline CAS Name: 8-phenylmethoxy-5-[(E)-undec-1-enyl]quinoline IUPAC Name: 8-phenylmethoxy-5-[(E)-undec-1-enyl]quinoline Traditional Name: 8-benzoxy-5-[(E)-undec-1-enyl]quinoline Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC/C=C/C1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33NO/c1-2-3-4-5-6-7-8-9-13-17-24-19-20-26(27-25(24)18-14-21-28-27)29-22-23-15-11-10-12-16-23/h10-21H,2-9,22H2,1H3/b17-13+