3-butan-2-yl-1-[2-(3-butan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene

Systemtic Name: 3-butan-2-yl-1-[2-(3-butan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene Openeye Name: 1-[1-methyl-1-(3-sec-butyl-1H-inden-1-yl)ethyl]-3-sec-butyl-1H-indene CAS Name: 3-butan-2-yl-1-[2-(3-butan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene IUPAC Name: 3-butan-2-yl-1-[2-(3-butan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 1-[1-methyl-1-(3-sec-butyl-1H-inden-1-yl)ethyl]-3-sec-butyl-1H-indene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(C2=CC=CC=C21)C(C)(C)C3C=C(C4=CC=CC=C34)C(C)CC

Isomeric SMILES

CCC(C)C1=CC(C2=CC=CC=C21)C(C)(C)C3C=C(C4=CC=CC=C34)C(C)CC

InChI

InChI=1S/C29H36/c1-7-19(3)25-17-27(23-15-11-9-13-21(23)25)29(5,6)28-18-26(20(4)8-2)22-14-10-12-16-24(22)28/h9-20,27-28H,7-8H2,1-6H3