3-[2-[(E)-prop-1-enyl]phenoxy]butanoic acid

Systemtic Name: 3-[2-[(E)-prop-1-enyl]phenoxy]butanoic acid Openeye Name: 3-[2-[(E)-prop-1-enyl]phenoxy]butanoic acid CAS Name: 3-[2-[(E)-prop-1-enyl]phenoxy]butanoic acid IUPAC Name: 3-[2-[(E)-prop-1-enyl]phenoxy]butanoic acid Traditional Name: 3-[2-[(E)-prop-1-enyl]phenoxy]butyric acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC(C)CC(=O)O

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC(C)CC(=O)O

InChI

InChI=1S/C13H16O3/c1-3-6-11-7-4-5-8-12(11)16-10(2)9-13(14)15/h3-8,10H,9H2,1-2H3,(H,14,15)/b6-3+