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1-(2-methylpropyl)-2-[2-[1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-2H-indene

1-(2-methylpropyl)-2-[2-[1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-2H-indene

Systemtic Name:1-(2-methylpropyl)-2-[2-[1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-2H-indene
Openeye Name:1-isobutyl-2-[2-(1-isobutyl-4,5,6,7-tetrahydro-2H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-2H-indene
CAS Name:1-(2-methylpropyl)-2-[2-[1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-2H-indene
IUPAC Name:1-(2-methylpropyl)-2-[2-[1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-2H-indene
Traditional Name:1-isobutyl-2-[2-(1-isobutyl-4,5,6,7-tetrahydro-2H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-2H-indene
Formula: C28H42
MolecularWeight: 378.63308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCCC2=CC1CCC3C=C4CCCCC4=C3CC(C)C


Isomeric SMILES

CC(C)CC1=C2CCCCC2=CC1CCC3C=C4CCCCC4=C3CC(C)C


InChI

InChI=1S/C28H42/c1-19(2)15-27-23(17-21-9-5-7-11-25(21)27)13-14-24-18-22-10-6-8-12-26(22)28(24)16-20(3)4/h17-20,23-24H,5-16H2,1-4H3


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