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2-octyl-5-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indene

2-octyl-5-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indene

Systemtic Name:2-octyl-5-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indene
Openeye Name:2-octyl-5-[4-(4-pentylcyclohexyl)phenyl]indane
CAS Name:2-octyl-5-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indene
IUPAC Name:2-octyl-5-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indene
Traditional Name:5-[4-(4-amylcyclohexyl)phenyl]-2-octyl-indane
Formula: C34H50
MolecularWeight: 458.7608
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC


Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC


InChI

InChI=1S/C34H50/c1-3-5-7-8-9-11-13-28-24-32-22-23-33(26-34(32)25-28)31-20-18-30(19-21-31)29-16-14-27(15-17-29)12-10-6-4-2/h18-23,26-29H,3-17,24-25H2,1-2H3


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