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Name: olefins

IUPAC: 4-(3-phenylprop-1-enyl)benzoic acid;4-(3-phenylprop-2-enyl)benzoic acid

SMILES: O=C(O)c1ccc(C=CCc2ccccc2)cc1.O=C(O)c1ccc(CC=Cc2ccccc2)cc1

Canonical SMILES: C1=CC=C(C=C1)CC=CC2=CC=C(C=C2)C(=O)O.C1=CC=C(C=C1)C=CCC2=CC=C(C=C2)C(=O)O

Summenformel: C32H28O4

Molare Masse: 476.60

InChIKey: SRIQMABSJKYRJY-UHFFFAOYSA-N

InChI: InChI=1S/2C16H14O2/c2*17-16(18)15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-6,8-12H,7H2,(H,17,18);1-7,9-12H,8H2,(H,17,18)

PubChem CID: 86620892 →

Synonyme

SRIQMABSJKYRJY-UHFFFAOYSA-N4(3-Phenylpropenyl)-benzoic Acid 4-(3-Phenyl-2-propenyl)-benzoic Acid4-(3-phenylpropenyl)-benzoic acid 4-(3-phenyl-2-propenyl)-benzoic acid

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