1-[1-(4-ethenylphenoxy)propoxymethyl]naphthalene

Systemtic Name: 1-[1-(4-ethenylphenoxy)propoxymethyl]naphthalene Openeye Name: 1-[1-(4-vinylphenoxy)propoxymethyl]naphthalene CAS Name: 1-[1-(4-ethenylphenoxy)propoxymethyl]naphthalene IUPAC Name: 1-[1-(4-ethenylphenoxy)propoxymethyl]naphthalene Traditional Name: 1-[1-(4-vinylphenoxy)propoxymethyl]naphthalene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C=C

Isomeric SMILES

CCC(OCC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H22O2/c1-3-17-12-14-20(15-13-17)24-22(4-2)23-16-19-10-7-9-18-8-5-6-11-21(18)19/h3,5-15,22H,1,4,16H2,2H3