(E)-4-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Openeye Name: (E)-4-(2-ethyl-2,4,6,7-tetramethyl-indan-5-yl)but-3-en-2-one CAS Name: (E)-4-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Traditional Name: (E)-4-(2-ethyl-2,4,6,7-tetramethyl-indan-5-yl)but-3-en-2-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C1)C(=C(C(=C2C)C)C=CC(=O)C)C)C

Isomeric SMILES

CCC1(CC2=C(C1)C(=C(C(=C2C)C)/C=C/C(=O)C)C)C

InChI

InChI=1S/C19H26O/c1-7-19(6)10-17-14(4)13(3)16(9-8-12(2)20)15(5)18(17)11-19/h8-9H,7,10-11H2,1-6H3/b9-8+