1,3-bis(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1,3-bis(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1,3-bis(4-allyl-2-methoxy-phenoxy)propan-2-ol CAS Name: 1,3-bis(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1,3-bis(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1,3-bis(4-allyl-2-methoxy-phenoxy)propan-2-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-5-7-17-9-11-20(22(13-17)25-3)27-15-19(24)16-28-21-12-10-18(8-6-2)14-23(21)26-4/h5-6,9-14,19,24H,1-2,7-8,15-16H2,3-4H3