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

Systemtic Name: 2-methoxy-1-[[4-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]phenyl]methoxy]-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[[4-[(4-allyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-2-methoxy-benzene CAS Name: 2-methoxy-1-[[4-[(2-methoxy-4-prop-2-enylphenoxy)methyl]phenyl]methoxy]-4-prop-2-enylbenzene IUPAC Name: 2-methoxy-1-[[4-[(2-methoxy-4-prop-2-enylphenoxy)methyl]phenyl]methoxy]-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[4-[(4-allyl-2-methoxy-phenoxy)methyl]benzyl]oxy-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)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)CC=C)OC

InChI

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