(3-phenyl-1-prop-2-enoxy-prop-2-ynyl)benzene

Systemtic Name: (3-phenyl-1-prop-2-enoxy-prop-2-ynyl)benzene Openeye Name: (1-allyloxy-3-phenyl-prop-2-ynyl)benzene CAS Name: (3-phenyl-1-prop-2-enoxyprop-2-ynyl)benzene IUPAC Name: (3-phenyl-1-prop-2-enoxyprop-2-ynyl)benzene Traditional Name: (1-allyloxy-3-phenyl-prop-2-ynyl)benzene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C#CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(C#CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-2-15-19-18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h2-12,18H,1,15H2