1-[3-(4-methoxyphenoxy)propoxy]naphthalene

Systemtic Name: 1-[3-(4-methoxyphenoxy)propoxy]naphthalene Openeye Name: 1-[3-(4-methoxyphenoxy)propoxy]naphthalene CAS Name: 1-[3-(4-methoxyphenoxy)propoxy]naphthalene IUPAC Name: 1-[3-(4-methoxyphenoxy)propoxy]naphthalene Traditional Name: 1-[3-(4-methoxyphenoxy)propoxy]naphthalene Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20O3/c1-21-17-10-12-18(13-11-17)22-14-5-15-23-20-9-4-7-16-6-2-3-8-19(16)20/h2-4,6-13H,5,14-15H2,1H3