7-[3-(6,7-dihydro-5H-inden-4-yl)butan-2-yl]-5,6-dihydro-4H-indene

Systemtic Name: 7-[3-(6,7-dihydro-5H-inden-4-yl)butan-2-yl]-5,6-dihydro-4H-indene Openeye Name: 7-[2-(6,7-dihydro-5H-inden-4-yl)-1-methyl-propyl]-5,6-dihydro-4H-indene CAS Name: 7-[3-(6,7-dihydro-5H-inden-4-yl)butan-2-yl]-5,6-dihydro-4H-indene IUPAC Name: 7-[3-(6,7-dihydro-5H-inden-4-yl)butan-2-yl]-5,6-dihydro-4H-indene Traditional Name: 7-[2-(6,7-dihydro-5H-inden-4-yl)-1-methyl-propyl]-5,6-dihydro-4H-indene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=C2CCC1)C(C)C3=C4C=CC=C4CCC3

Isomeric SMILES

CC(C1=C2C=CC=C2CCC1)C(C)C3=C4C=CC=C4CCC3

InChI

InChI=1S/C22H26/c1-15(19-11-3-7-17-9-5-13-21(17)19)16(2)20-12-4-8-18-10-6-14-22(18)20/h5-6,9-10,13-16H,3-4,7-8,11-12H2,1-2H3