6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-2,3-dihydro-1H-indene

Systemtic Name: 6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-2,3-dihydro-1H-indene Openeye Name: 6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-indane CAS Name: 6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-2,3-dihydro-1H-indene IUPAC Name: 6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-2,3-dihydro-1H-indene Traditional Name: 6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-indane Formula: C18H24 MolecularWeight: 240.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=C(C=C2)C=CCCCC=C)C

Isomeric SMILES

CC1CCC2=C1C(=C(C=C2)/C=C/CCCC=C)C

InChI

InChI=1S/C18H24/c1-4-5-6-7-8-9-16-12-13-17-11-10-14(2)18(17)15(16)3/h4,8-9,12-14H,1,5-7,10-11H2,2-3H3/b9-8+