1-(2-ethenylphenyl)anthracene; 1-phenyl-2-prop-2-enyl-benzene

Systemtic Name: 1-(2-ethenylphenyl)anthracene; 1-phenyl-2-prop-2-enyl-benzene Openeye Name: 1-allyl-2-phenyl-benzene; 1-(2-vinylphenyl)anthracene CAS Name: 1-(2-ethenylphenyl)anthracene; 1-phenyl-2-prop-2-enylbenzene IUPAC Name: 1-(2-ethenylphenyl)anthracene; 1-phenyl-2-prop-2-enylbenzene Traditional Name: 1-allyl-2-phenyl-benzene; 1-(2-vinylphenyl)anthracene Formula: C37H30 MolecularWeight: 474.6341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C2=CC=CC=C2.C=CC1=CC=CC=C1C2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C=CCC1=CC=CC=C1C2=CC=CC=C2.C=CC1=CC=CC=C1C2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C22H16.C15H14/c1-2-16-8-5-6-12-20(16)21-13-7-11-19-14-17-9-3-4-10-18(17)15-22(19)21;1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h2-15H,1H2;2-7,9-12H,1,8H2