[(1E)-1-[(2E)-2-(1-phenylbut-3-enylidene)cyclohexylidene]but-3-enyl]benzene

Systemtic Name: [(1E)-1-[(2E)-2-(1-phenylbut-3-enylidene)cyclohexylidene]but-3-enyl]benzene Openeye Name: [(1E)-1-[(2E)-2-(1-phenylbut-3-enylidene)cyclohexylidene]but-3-enyl]benzene CAS Name: [(1E)-1-[(2E)-2-(1-phenylbut-3-enylidene)cyclohexylidene]but-3-enyl]benzene IUPAC Name: [(1E)-1-[(2E)-2-(1-phenylbut-3-enylidene)cyclohexylidene]but-3-enyl]benzene Traditional Name: [(1E)-1-[(2E)-2-(1-phenylbut-3-enylidene)cyclohexylidene]but-3-enyl]benzene Formula: C26H28 MolecularWeight: 340.50052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C1CCCCC1=C(CC=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC/C(=C/1\C(=C(\C2=CC=CC=C2)/CC=C)\CCCC1)/C3=CC=CC=C3

InChI

InChI=1S/C26H28/c1-3-13-23(21-15-7-5-8-16-21)25-19-11-12-20-26(25)24(14-4-2)22-17-9-6-10-18-22/h3-10,15-18H,1-2,11-14,19-20H2/b25-23+,26-24+