2-[(E)-but-2-enyl]-6-ethyl-3,3-dimethyl-2H-inden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-6-ethyl-3,3-dimethyl-2H-inden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-ethyl-3,3-dimethyl-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-ethyl-3,3-dimethyl-2H-inden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-ethyl-3,3-dimethyl-2H-inden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-ethyl-3,3-dimethyl-indan-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C(C2=O)CC=CC)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(C(C2=O)C/C=C/C)(C)C

InChI

InChI=1S/C17H22O/c1-5-7-8-15-16(18)13-11-12(6-2)9-10-14(13)17(15,3)4/h5,7,9-11,15H,6,8H2,1-4H3/b7-5+