2-methoxy-1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-4-prop-2-enyl-benzene

Systemtic Name: 2-methoxy-1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2-methoxy-benzene CAS Name: 2-methoxy-1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-4-prop-2-enylbenzene IUPAC Name: 2-methoxy-1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2-methoxy-benzene Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C24H30O5/c1-5-7-19-9-11-21(23(17-19)25-3)28-15-13-27-14-16-29-22-12-10-20(8-6-2)18-24(22)26-4/h5-6,9-12,17-18H,1-2,7-8,13-16H2,3-4H3