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

Systemtic Name: 1-[3-(3-chloranylphenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[3-(3-chlorophenoxy)propoxy]-2-methoxy-benzene CAS Name: 1-[3-(3-chlorophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(3-chlorophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[3-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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