3-(2-phenylprop-2-enoxy)prop-1-ynylbenzene

Systemtic Name: 3-(2-phenylprop-2-enoxy)prop-1-ynylbenzene Openeye Name: 3-(2-phenylallyloxy)prop-1-ynylbenzene CAS Name: 3-(2-phenylprop-2-enoxy)prop-1-ynylbenzene IUPAC Name: 3-(2-phenylprop-2-enoxy)prop-1-ynylbenzene Traditional Name: 3-(2-phenylallyloxy)prop-1-ynylbenzene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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