6-ethenyl-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 6-ethenyl-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 2,2,5,7-tetramethyl-6-vinyl-indan-1-one CAS Name: 6-ethenyl-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 6-ethenyl-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 2,2,5,7-tetramethyl-6-vinyl-indan-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)C=C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)C=C

InChI

InChI=1S/C15H18O/c1-6-12-9(2)7-11-8-15(4,5)14(16)13(11)10(12)3/h6-7H,1,8H2,2-5H3