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

Systemtic Name: 2-methoxy-1-[1-(2-methoxy-4-prop-2-enyl-phenoxy)-2-phenyl-ethoxy]-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[1-(4-allyl-2-methoxy-phenoxy)-2-phenyl-ethoxy]-2-methoxy-benzene CAS Name: 2-methoxy-1-[1-(2-methoxy-4-prop-2-enylphenoxy)-2-phenylethoxy]-4-prop-2-enylbenzene IUPAC Name: 2-methoxy-1-[1-(2-methoxy-4-prop-2-enylphenoxy)-2-phenylethoxy]-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[1-(4-allyl-2-methoxy-phenoxy)-2-phenyl-ethoxy]-2-methoxy-benzene Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(CC2=CC=CC=C2)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(CC2=CC=CC=C2)OC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C28H30O4/c1-5-10-21-14-16-24(26(18-21)29-3)31-28(20-23-12-8-7-9-13-23)32-25-17-15-22(11-6-2)19-27(25)30-4/h5-9,12-19,28H,1-2,10-11,20H2,3-4H3