1-[2,3-bis(ethenyl)phenoxy]-2,3-bis(ethenyl)benzene

Systemtic Name: 1-[2,3-bis(ethenyl)phenoxy]-2,3-bis(ethenyl)benzene Openeye Name: 1-(2,3-divinylphenoxy)-2,3-divinyl-benzene CAS Name: 1-[2,3-bis(ethenyl)phenoxy]-2,3-bis(ethenyl)benzene IUPAC Name: 1-[2,3-bis(ethenyl)phenoxy]-2,3-bis(ethenyl)benzene Traditional Name: 1-(2,3-divinylphenoxy)-2,3-divinyl-benzene Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=CC=C1)OC2=CC=CC(=C2C=C)C=C)C=C

Isomeric SMILES

C=CC1=C(C(=CC=C1)OC2=CC=CC(=C2C=C)C=C)C=C

InChI

InChI=1S/C20H18O/c1-5-15-11-9-13-19(17(15)7-3)21-20-14-10-12-16(6-2)18(20)8-4/h5-14H,1-4H2