2-methoxy-1-[[3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]phenyl]methoxy]-4-prop-2-enyl-benzene

Systemtic Name: 2-methoxy-1-[[3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]phenyl]methoxy]-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[[3-[(4-allyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-2-methoxy-benzene CAS Name: 2-methoxy-1-[[3-[(2-methoxy-4-prop-2-enylphenoxy)methyl]phenyl]methoxy]-4-prop-2-enylbenzene IUPAC Name: 2-methoxy-1-[[3-[(2-methoxy-4-prop-2-enylphenoxy)methyl]phenyl]methoxy]-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[3-[(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(=CC=C2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

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

InChI

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