2-(2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethyl (Z)-but-2-enoate

Systemtic Name: 2-(2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethyl (Z)-but-2-enoate Openeye Name: 2-(2,4,6-trimethyl-3-oxo-indan-5-yl)ethyl (Z)-but-2-enoate CAS Name: (Z)-2-butenoic acid 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl ester IUPAC Name: 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl (Z)-but-2-enoate Traditional Name: (Z)-but-2-enoic acid 2-(3-keto-2,4,6-trimethyl-indan-5-yl)ethyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCCC1=C(C=C2CC(C(=O)C2=C1C)C)C

Isomeric SMILES

C/C=C\C(=O)OCCC1=C(C=C2CC(C(=O)C2=C1C)C)C

InChI

InChI=1S/C18H22O3/c1-5-6-16(19)21-8-7-15-11(2)9-14-10-12(3)18(20)17(14)13(15)4/h5-6,9,12H,7-8,10H2,1-4H3/b6-5-