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

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[3-(3,4-dimethylphenoxy)propoxy]-2-methoxy-benzene CAS Name: 1-[3-(3,4-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[3-(3,4-dimethylphenoxy)propoxy]-2-methoxy-benzene Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C21H26O3/c1-5-7-18-9-11-20(21(15-18)22-4)24-13-6-12-23-19-10-8-16(2)17(3)14-19/h5,8-11,14-15H,1,6-7,12-13H2,2-4H3