2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[(E)-1-methylhex-1-enyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[(E)-hept-2-en-2-yl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[(E)-1-methylhex-1-enyl]phenoxy]methyl]quinoline Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC/C=C(\C)/C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25NO/c1-3-4-5-9-18(2)20-11-8-12-22(16-20)25-17-21-15-14-19-10-6-7-13-23(19)24-21/h6-16H,3-5,17H2,1-2H3/b18-9+