1-(3-methoxyprop-1-ynyl)-2-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-(3-methoxyprop-1-ynyl)-2-[(E)-prop-1-enyl]benzene Openeye Name: 1-(3-methoxyprop-1-ynyl)-2-[(E)-prop-1-enyl]benzene CAS Name: 1-(3-methoxyprop-1-ynyl)-2-[(E)-prop-1-enyl]benzene IUPAC Name: 1-(3-methoxyprop-1-ynyl)-2-[(E)-prop-1-enyl]benzene Traditional Name: 1-(3-methoxyprop-1-ynyl)-2-[(E)-prop-1-enyl]benzene Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1C#C[C]OC

Isomeric SMILES

C/C=C/C1=CC=CC=C1C#C[C]OC

InChI

InChI=1S/C13H12O/c1-3-7-12-8-4-5-9-13(12)10-6-11-14-2/h3-5,7-9H,1-2H3/b7-3+