(1-phenoxy-3-prop-2-ynoxy-propoxy)benzene

Systemtic Name: (1-phenoxy-3-prop-2-ynoxy-propoxy)benzene Openeye Name: (1-phenoxy-3-prop-2-ynoxy-propoxy)benzene CAS Name: (1-phenoxy-3-prop-2-ynoxypropoxy)benzene IUPAC Name: (1-phenoxy-3-prop-2-ynoxypropoxy)benzene Traditional Name: (1-phenoxy-3-propargyloxy-propoxy)benzene Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCC(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCOCCC(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-2-14-19-15-13-18(20-16-9-5-3-6-10-16)21-17-11-7-4-8-12-17/h1,3-12,18H,13-15H2