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

Systemtic Name: 3-propan-2-yl-1-[1-(3-propan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene Openeye Name: 3-isopropyl-1-[1-(3-isopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 3-propan-2-yl-1-[1-(3-propan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene IUPAC Name: 3-propan-2-yl-1-[1-(3-propan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-isopropyl-1-[1-(3-isopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene Formula: C29H34 MolecularWeight: 382.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C2=CC=CC=C21)C3(CCCC3)C4C=C(C5=CC=CC=C45)C(C)C

Isomeric SMILES

CC(C)C1=CC(C2=CC=CC=C21)C3(CCCC3)C4C=C(C5=CC=CC=C45)C(C)C

InChI

InChI=1S/C29H34/c1-19(2)25-17-27(23-13-7-5-11-21(23)25)29(15-9-10-16-29)28-18-26(20(3)4)22-12-6-8-14-24(22)28/h5-8,11-14,17-20,27-28H,9-10,15-16H2,1-4H3