(Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal

Systemtic Name: (Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal Openeye Name: (Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal CAS Name: (Z)-2-phenyl-2-hexenal; (Z)-2-phenyl-2-pentenal IUPAC Name: (Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal Traditional Name: (Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C=O)C1=CC=CC=C1.CCC=C(C=O)C1=CC=CC=C1

Isomeric SMILES

CCC/C=C(\C=O)/C1=CC=CC=C1.CC/C=C(\C=O)/C1=CC=CC=C1

InChI

InChI=1S/C12H14O.C11H12O/c1-2-3-7-12(10-13)11-8-5-4-6-9-11;1-2-6-11(9-12)10-7-4-3-5-8-10/h4-10H,2-3H2,1H3;3-9H,2H2,1H3/b12-7+;11-6+