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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[4-(2-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[4-(2-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[4-(2-chlorophenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[4-(2-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=CC=C2Cl)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=CC=C2Cl)OC

InChI

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