3-phenylpent-4-enyl 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: 3-phenylpent-4-enyl 3-chloranyl-4-oxidanyl-benzoate Openeye Name: 3-phenylpent-4-enyl 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid 3-phenylpent-4-enyl ester IUPAC Name: 3-phenylpent-4-enyl 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid 3-phenylpent-4-enyl ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOC(=O)C1=CC(=C(C=C1)O)Cl)C2=CC=CC=C2

Isomeric SMILES

C=CC(CCOC(=O)C1=CC(=C(C=C1)O)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H17ClO3/c1-2-13(14-6-4-3-5-7-14)10-11-22-18(21)15-8-9-17(20)16(19)12-15/h2-9,12-13,20H,1,10-11H2