2-[(E)-1-prop-2-ynoxybut-2-enyl]naphthalene

Systemtic Name: 2-[(E)-1-prop-2-ynoxybut-2-enyl]naphthalene Openeye Name: 2-[(E)-1-prop-2-ynoxybut-2-enyl]naphthalene CAS Name: 2-[(E)-1-prop-2-ynoxybut-2-enyl]naphthalene IUPAC Name: 2-[(E)-1-prop-2-ynoxybut-2-enyl]naphthalene Traditional Name: 2-[(E)-1-propargyloxybut-2-enyl]naphthalene Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC2=CC=CC=C2C=C1)OCC#C

Isomeric SMILES

C/C=C/C(C1=CC2=CC=CC=C2C=C1)OCC#C

InChI

InChI=1S/C17H16O/c1-3-7-17(18-12-4-2)16-11-10-14-8-5-6-9-15(14)13-16/h2-3,5-11,13,17H,12H2,1H3/b7-3+