(Z)-2-phenylhex-2-enal; 3-phenylpent-4-enal

Systemtic Name: (Z)-2-phenylhex-2-enal; 3-phenylpent-4-enal Openeye Name: (Z)-2-phenylhex-2-enal; 3-phenylpent-4-enal CAS Name: (Z)-2-phenyl-2-hexenal; 3-phenyl-4-pentenal IUPAC Name: (Z)-2-phenylhex-2-enal; 3-phenylpent-4-enal Traditional Name: (Z)-2-phenylhex-2-enal; 3-phenylpent-4-enal Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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