(E)-4-[3-chloranyl-4-(2-methylpropyl)phenyl]pent-3-en-2-one

Systemtic Name: (E)-4-[3-chloranyl-4-(2-methylpropyl)phenyl]pent-3-en-2-one Openeye Name: (E)-4-(3-chloro-4-isobutyl-phenyl)pent-3-en-2-one CAS Name: (E)-4-[3-chloro-4-(2-methylpropyl)phenyl]-3-penten-2-one IUPAC Name: (E)-4-[3-chloro-4-(2-methylpropyl)phenyl]pent-3-en-2-one Traditional Name: (E)-4-(3-chloro-4-isobutyl-phenyl)pent-3-en-2-one Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=C(C=C1)C(=CC(=O)C)C)Cl

Isomeric SMILES

CC(C)CC1=C(C=C(C=C1)/C(=C/C(=O)C)/C)Cl

InChI

InChI=1S/C15H19ClO/c1-10(2)7-14-6-5-13(9-15(14)16)11(3)8-12(4)17/h5-6,8-10H,7H2,1-4H3/b11-8+