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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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