1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]naphthalene

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]naphthalene Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]naphthalene CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]naphthalene IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]naphthalene Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]naphthalene Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22O3/c1-3-7-17-12-13-21(22(16-17)23-2)25-15-14-24-20-11-6-9-18-8-4-5-10-19(18)20/h3-6,8-13,16H,1,7,14-15H2,2H3