2-[di(cyclopenten-1-yl)methyl]prop-2-enoate; (E)-3-phenoxyprop-2-enoic acid

Systemtic Name: 2-[di(cyclopenten-1-yl)methyl]prop-2-enoate; (E)-3-phenoxyprop-2-enoic acid Openeye Name: 2-[di(cyclopenten-1-yl)methyl]prop-2-enoate; (E)-3-phenoxyprop-2-enoic acid CAS Name: 2-[bis(1-cyclopentenyl)methyl]-2-propenoate; (E)-3-phenoxy-2-propenoic acid IUPAC Name: 2-[di(cyclopenten-1-yl)methyl]prop-2-enoate; (E)-3-phenoxyprop-2-enoic acid Traditional Name: 2-[di(cyclopenten-1-yl)methyl]acrylate; (E)-3-phenoxyacrylic acid Formula: C23H25O5- MolecularWeight: 381.4416

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CCCC1)C2=CCCC2)C(=O)[O-].C1=CC=C(C=C1)OC=CC(=O)O

Isomeric SMILES

C=C(C(C1=CCCC1)C2=CCCC2)C(=O)[O-].C1=CC=C(C=C1)O/C=C/C(=O)O

InChI

InChI=1S/C14H18O2.C9H8O3/c1-10(14(15)16)13(11-6-2-3-7-11)12-8-4-5-9-12;10-9(11)6-7-12-8-4-2-1-3-5-8/h6,8,13H,1-5,7,9H2,(H,15,16);1-7H,(H,10,11)/p-1/b;7-6+