(E)-3-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-(4-indan-2-yloxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-indan-2-yloxyphenyl)acrylate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16O3/c19-18(20)10-7-13-5-8-16(9-6-13)21-17-11-14-3-1-2-4-15(14)12-17/h1-10,17H,11-12H2,(H,19,20)/p-1/b10-7+