1-chloranyl-4-[(E)-3-ethenyl-4-(4-ethoxyphenyl)pent-3-en-1-ynyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-3-ethenyl-4-(4-ethoxyphenyl)pent-3-en-1-ynyl]benzene Openeye Name: 1-chloro-4-[(E)-4-(4-ethoxyphenyl)-3-vinyl-pent-3-en-1-ynyl]benzene CAS Name: 1-chloro-4-[(E)-3-ethenyl-4-(4-ethoxyphenyl)pent-3-en-1-ynyl]benzene IUPAC Name: 1-chloro-4-[(E)-3-ethenyl-4-(4-ethoxyphenyl)pent-3-en-1-ynyl]benzene Traditional Name: 1-chloro-4-[(E)-4-p-phenetyl-3-vinyl-pent-3-en-1-ynyl]benzene Formula: C21H19ClO MolecularWeight: 322.82796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(C=C)C#CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(\C=C)/C#CC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C21H19ClO/c1-4-18(9-6-17-7-12-20(22)13-8-17)16(3)19-10-14-21(15-11-19)23-5-2/h4,7-8,10-15H,1,5H2,2-3H3/b18-16+