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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[3-(4-chlorophenoxy)propoxy]-2-methoxy-benzene CAS Name: 1-[3-(4-chlorophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(4-chlorophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[3-(4-chlorophenoxy)propoxy]-2-methoxy-benzene Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClO3/c1-3-5-15-6-11-18(19(14-15)21-2)23-13-4-12-22-17-9-7-16(20)8-10-17/h3,6-11,14H,1,4-5,12-13H2,2H3