[3-[(Z)-4-chloranylbut-2-enoxy]-4-methyl-pent-1-ynyl]benzene

Systemtic Name: [3-[(Z)-4-chloranylbut-2-enoxy]-4-methyl-pent-1-ynyl]benzene Openeye Name: [3-[(Z)-4-chlorobut-2-enoxy]-4-methyl-pent-1-ynyl]benzene CAS Name: [3-[(Z)-4-chlorobut-2-enoxy]-4-methylpent-1-ynyl]benzene IUPAC Name: [3-[(Z)-4-chlorobut-2-enoxy]-4-methylpent-1-ynyl]benzene Traditional Name: [3-[(Z)-4-chlorobut-2-enoxy]-4-methyl-pent-1-ynyl]benzene Formula: C16H19ClO MolecularWeight: 262.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=CC=C1)OCC=CCCl

Isomeric SMILES

CC(C)C(C#CC1=CC=CC=C1)OC/C=C\CCl

InChI

InChI=1S/C16H19ClO/c1-14(2)16(18-13-7-6-12-17)11-10-15-8-4-3-5-9-15/h3-9,14,16H,12-13H2,1-2H3/b7-6-