1-[(E)-3-chloranylprop-1-enyl]-4-dodecoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-4-dodecoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-4-dodecoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-4-dodecoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-4-dodecoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-4-lauryloxy-benzene Formula: C21H33ClO MolecularWeight: 336.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CCCl

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/CCl

InChI

InChI=1S/C21H33ClO/c1-2-3-4-5-6-7-8-9-10-11-19-23-21-16-14-20(15-17-21)13-12-18-22/h12-17H,2-11,18-19H2,1H3/b13-12+