1-ethenyl-2-[1-[1-(2-ethenylphenyl)prop-2-enoxy]prop-2-enyl]benzene

Systemtic Name: 1-ethenyl-2-[1-[1-(2-ethenylphenyl)prop-2-enoxy]prop-2-enyl]benzene Openeye Name: 1-vinyl-2-[1-[1-(2-vinylphenyl)allyloxy]allyl]benzene CAS Name: 1-ethenyl-2-[1-[1-(2-ethenylphenyl)prop-2-enoxy]prop-2-enyl]benzene IUPAC Name: 1-ethenyl-2-[1-[1-(2-ethenylphenyl)prop-2-enoxy]prop-2-enyl]benzene Traditional Name: 1-vinyl-2-[1-[1-(2-vinylphenyl)allyloxy]allyl]benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(C=C)OC(C=C)C2=CC=CC=C2C=C

Isomeric SMILES

C=CC1=CC=CC=C1C(C=C)OC(C=C)C2=CC=CC=C2C=C

InChI

InChI=1S/C22H22O/c1-5-17-13-9-11-15-19(17)21(7-3)23-22(8-4)20-16-12-10-14-18(20)6-2/h5-16,21-22H,1-4H2