2-[(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]naphthalene

Systemtic Name: 2-[(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]naphthalene Openeye Name: 2-[(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]naphthalene CAS Name: 2-[(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]naphthalene IUPAC Name: 2-[(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]naphthalene Traditional Name: 2-[(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]naphthalene Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC#CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C#CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H16O/c1-22-21-14-11-17(12-15-21)6-2-3-7-18-10-13-19-8-4-5-9-20(19)16-18/h2,4-6,8-16H,1H3/b6-2+