[(Z)-1,6-dideuterio-2,5-bis[deuterio(phenyl)methyl]-6-phenyl-hex-3-enyl]benzene

Systemtic Name: [(Z)-1,6-dideuterio-2,5-bis[deuterio(phenyl)methyl]-6-phenyl-hex-3-enyl]benzene Openeye Name: [(Z)-1,6-dideuterio-2,5-bis[deuterio(phenyl)methyl]-6-phenyl-hex-3-enyl]benzene CAS Name: [(Z)-1,6-dideuterio-2,5-bis[deuterio(phenyl)methyl]-6-phenylhex-3-enyl]benzene IUPAC Name: [(Z)-1,6-dideuterio-2,5-bis[deuterio(phenyl)methyl]-6-phenylhex-3-enyl]benzene Traditional Name: [(Z)-1,6-dideuterio-2,5-bis[deuterio(phenyl)methyl]-6-phenyl-hex-3-enyl]benzene Formula: C32H32 MolecularWeight: 420.621127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C=CC(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

[2H]C(C1=CC=CC=C1)C(/C=C\C(C([2H])C2=CC=CC=C2)C([2H])C3=CC=CC=C3)C([2H])C4=CC=CC=C4

InChI

InChI=1S/C32H32/c1-5-13-27(14-6-1)23-31(24-28-15-7-2-8-16-28)21-22-32(25-29-17-9-3-10-18-29)26-30-19-11-4-12-20-30/h1-22,31-32H,23-26H2/b22-21-/i23D,24D,25D,26D