(Z)-2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)but-2-enoate

Systemtic Name: (Z)-2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)but-2-enoate Openeye Name: (Z)-2-(1-ethylindan-2-yl)but-2-enoate CAS Name: (Z)-2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)-2-butenoate IUPAC Name: (Z)-2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)but-2-enoate Traditional Name: (Z)-2-(1-ethylindan-2-yl)but-2-enoate Formula: C15H17O2- MolecularWeight: 229.29428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=CC=CC=C12)C(=CC)C(=O)[O-]

Isomeric SMILES

CCC1C(CC2=CC=CC=C12)/C(=C/C)/C(=O)[O-]

InChI

InChI=1S/C15H18O2/c1-3-11-13-8-6-5-7-10(13)9-14(11)12(4-2)15(16)17/h4-8,11,14H,3,9H2,1-2H3,(H,16,17)/p-1/b12-4-