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

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)butoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butoxy]-2,3-dimethyl-benzene CAS Name: 1-[4-(2,3-dimethylphenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[4-(2,3-dimethylphenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butoxy]-2,3-dimethyl-benzene Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O3/c1-5-9-19-12-13-21(22(16-19)23-4)25-15-7-6-14-24-20-11-8-10-17(2)18(20)3/h5,8,10-13,16H,1,6-7,9,14-15H2,2-4H3