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

Systemtic Name: 2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]-1,3,4-trimethyl-benzene Openeye Name: 2-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-1,3,4-trimethyl-benzene CAS Name: 2-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]-1,3,4-trimethylbenzene IUPAC Name: 2-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]-1,3,4-trimethylbenzene Traditional Name: 2-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-1,3,4-trimethyl-benzene Formula: C22H28O3 MolecularWeight: 340.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O3/c1-6-8-19-11-12-20(21(15-19)23-5)24-13-7-14-25-22-17(3)10-9-16(2)18(22)4/h6,9-12,15H,1,7-8,13-14H2,2-5H3