1-(3,7-dihydro-2H-inden-5-yl)-2,7a-dihydro-1H-indene

Systemtic Name: 1-(3,7-dihydro-2H-inden-5-yl)-2,7a-dihydro-1H-indene Openeye Name: 1-(3,7-dihydro-2H-inden-5-yl)-2,7a-dihydro-1H-indene CAS Name: 1-(3,7-dihydro-2H-inden-5-yl)-2,7a-dihydro-1H-indene IUPAC Name: 1-(3,7-dihydro-2H-inden-5-yl)-2,7a-dihydro-1H-indene Traditional Name: 1-(3,7-dihydro-2H-inden-5-yl)-2,7a-dihydro-1H-indene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CCC2=C1)C3CC=C4C3C=CC=C4

Isomeric SMILES

C1CC2=CC(=CCC2=C1)C3CC=C4C3C=CC=C4

InChI

InChI=1S/C18H18/c1-2-7-17-14(4-1)10-11-18(17)16-9-8-13-5-3-6-15(13)12-16/h1-2,4-5,7,9-10,12,17-18H,3,6,8,11H2