1-[2-(3-chloranylphenoxy)ethoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[2-(3-chlorophenoxy)ethoxy]-2-methoxy-benzene CAS Name: 1-[2-(3-chlorophenoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-(3-chlorophenoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[2-(3-chlorophenoxy)ethoxy]-2-methoxy-benzene Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClO3/c1-3-5-14-8-9-17(18(12-14)20-2)22-11-10-21-16-7-4-6-15(19)13-16/h3-4,6-9,12-13H,1,5,10-11H2,2H3