phenyl 2-(2,3-dihydro-1H-inden-2-yloxy)prop-2-enoate

Systemtic Name: phenyl 2-(2,3-dihydro-1H-inden-2-yloxy)prop-2-enoate Openeye Name: phenyl 2-indan-2-yloxyprop-2-enoate CAS Name: 2-(2,3-dihydro-1H-inden-2-yloxy)-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-(2,3-dihydro-1H-inden-2-yloxy)prop-2-enoate Traditional Name: 2-indan-2-yloxyacrylic acid phenyl ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)OC1=CC=CC=C1)OC2CC3=CC=CC=C3C2

Isomeric SMILES

C=C(C(=O)OC1=CC=CC=C1)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H16O3/c1-13(18(19)21-16-9-3-2-4-10-16)20-17-11-14-7-5-6-8-15(14)12-17/h2-10,17H,1,11-12H2