1,2-bis(4-methoxyphenyl)-2,3-bis(prop-2-enoxy)propan-1-one

Systemtic Name: 1,2-bis(4-methoxyphenyl)-2,3-bis(prop-2-enoxy)propan-1-one Openeye Name: 2,3-diallyloxy-1,2-bis(4-methoxyphenyl)propan-1-one CAS Name: 1,2-bis(4-methoxyphenyl)-2,3-bis(prop-2-enoxy)-1-propanone IUPAC Name: 1,2-bis(4-methoxyphenyl)-2,3-bis(prop-2-enoxy)propan-1-one Traditional Name: 2,3-diallyloxy-1,2-bis(4-methoxyphenyl)propan-1-one Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O5/c1-5-15-27-17-23(28-16-6-2,19-9-13-21(26-4)14-10-19)22(24)18-7-11-20(25-3)12-8-18/h5-14H,1-2,15-17H2,3-4H3