[(1Z)-1-(2-phenylcyclobuten-1-yl)penta-1,4-dien-2-yl]benzene

Systemtic Name: [(1Z)-1-(2-phenylcyclobuten-1-yl)penta-1,4-dien-2-yl]benzene Openeye Name: [(1Z)-1-[(2-phenylcyclobuten-1-yl)methylene]but-3-enyl]benzene CAS Name: [(1Z)-1-(2-phenyl-1-cyclobutenyl)penta-1,4-dien-2-yl]benzene IUPAC Name: [(1Z)-1-(2-phenylcyclobuten-1-yl)penta-1,4-dien-2-yl]benzene Traditional Name: [(1Z)-1-[(2-phenylcyclobuten-1-yl)methylene]but-3-enyl]benzene Formula: C21H20 MolecularWeight: 272.3835

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=CC1=C(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC/C(=C/C1=C(CC1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20/c1-2-9-19(17-10-5-3-6-11-17)16-20-14-15-21(20)18-12-7-4-8-13-18/h2-8,10-13,16H,1,9,14-15H2/b19-16-