1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene

Systemtic Name: 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene Openeye Name: 1-[(1Z)-1,2,3-trimethylpenta-1,3-dienyl]-1H-indene CAS Name: 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene IUPAC Name: 1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-1H-indene Traditional Name: 1-[(1Z)-1,2,3-trimethylpenta-1,3-dienyl]-1H-indene Formula: C17H20 MolecularWeight: 224.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=C(C)C1C=CC2=CC=CC=C12)C

Isomeric SMILES

CC=C(C)/C(=C(/C)\C1C=CC2=CC=CC=C12)/C

InChI

InChI=1S/C17H20/c1-5-12(2)13(3)14(4)16-11-10-15-8-6-7-9-17(15)16/h5-11,16H,1-4H3/b12-5?,14-13-