2,2-bis[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]propane-1,3-diol

Systemtic Name: 2,2-bis[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]propane-1,3-diol Openeye Name: 2,2-bis[(4-allyl-2-methoxy-phenoxy)methyl]propane-1,3-diol CAS Name: 2,2-bis[(2-methoxy-4-prop-2-enylphenoxy)methyl]propane-1,3-diol IUPAC Name: 2,2-bis[(2-methoxy-4-prop-2-enylphenoxy)methyl]propane-1,3-diol Traditional Name: 2,2-bis[(4-allyl-2-methoxy-phenoxy)methyl]propane-1,3-diol Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CO)(CO)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CO)(CO)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C25H32O6/c1-5-7-19-9-11-21(23(13-19)28-3)30-17-25(15-26,16-27)18-31-22-12-10-20(8-6-2)14-24(22)29-4/h5-6,9-14,26-27H,1-2,7-8,15-18H2,3-4H3