1-[3-methoxy-4-(2-methylprop-1-enyl)phenyl]pentan-1-one

Systemtic Name: 1-[3-methoxy-4-(2-methylprop-1-enyl)phenyl]pentan-1-one Openeye Name: 1-[3-methoxy-4-(2-methylprop-1-enyl)phenyl]pentan-1-one CAS Name: 1-[3-methoxy-4-(2-methylprop-1-enyl)phenyl]-1-pentanone IUPAC Name: 1-[3-methoxy-4-(2-methylprop-1-enyl)phenyl]pentan-1-one Traditional Name: 1-[3-methoxy-4-(2-methylprop-1-enyl)phenyl]pentan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=C(C=C1)C=C(C)C)OC

Isomeric SMILES

CCCCC(=O)C1=CC(=C(C=C1)C=C(C)C)OC

InChI

InChI=1S/C16H22O2/c1-5-6-7-15(17)13-8-9-14(10-12(2)3)16(11-13)18-4/h8-11H,5-7H2,1-4H3