2,3-bis(ethenyl)-1,4-diphenyl-butane-1,4-diol

Systemtic Name: 2,3-bis(ethenyl)-1,4-diphenyl-butane-1,4-diol Openeye Name: 1,4-diphenyl-2,3-divinyl-butane-1,4-diol CAS Name: 2,3-bis(ethenyl)-1,4-diphenylbutane-1,4-diol IUPAC Name: 2,3-bis(ethenyl)-1,4-diphenylbutane-1,4-diol Traditional Name: 1,4-diphenyl-2,3-divinyl-butane-1,4-diol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C=C)C(C1=CC=CC=C1)O)C(C2=CC=CC=C2)O

Isomeric SMILES

C=CC(C(C=C)C(C1=CC=CC=C1)O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C20H22O2/c1-3-17(19(21)15-11-7-5-8-12-15)18(4-2)20(22)16-13-9-6-10-14-16/h3-14,17-22H,1-2H2