2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC(=CCCCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H25NO/c1-18(2)7-3-4-8-19-11-15-22(16-12-19)25-17-21-14-13-20-9-5-6-10-23(20)24-21/h5-7,9-16H,3-4,8,17H2,1-2H3