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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[4-(4-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[4-(4-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[4-(4-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[4-(4-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C20H23ClO3 MolecularWeight: 346.84782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClO3/c1-3-6-16-7-12-19(20(15-16)22-2)24-14-5-4-13-23-18-10-8-17(21)9-11-18/h3,6-12,15H,4-5,13-14H2,1-2H3