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

Systemtic Name: 1-[4-(3-chloranylphenoxy)butoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[4-(3-chlorophenoxy)butoxy]-2-methoxy-benzene CAS Name: 1-[4-(3-chlorophenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[4-(3-chlorophenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[4-(3-chlorophenoxy)butoxy]-2-methoxy-benzene Formula: C20H23ClO3 MolecularWeight: 346.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC(=CC=C2)Cl

InChI

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