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benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenyl-phosphane

benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenyl-phosphane

Systemtic Name:benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenyl-phosphane
Openeye Name:benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenyl-phosphane
CAS Name:benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenylphosphine
IUPAC Name:benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenylphosphane
Traditional Name:benzene; [2-cyclohexyl-2-(3H-inden-1-yl)ethyl]-phenyl-phosphine
Formula: C29H33P
MolecularWeight: 412.546081
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CPC2=CC=CC=C2)C3=CCC4=CC=CC=C43.C1=CC=CC=C1


Isomeric SMILES

C1CCC(CC1)C(CPC2=CC=CC=C2)C3=CCC4=CC=CC=C43.C1=CC=CC=C1


InChI

InChI=1S/C23H27P.C6H6/c1-3-9-18(10-4-1)23(17-24-20-12-5-2-6-13-20)22-16-15-19-11-7-8-14-21(19)22;1-2-4-6-5-3-1/h2,5-8,11-14,16,18,23-24H,1,3-4,9-10,15,17H2;1-6H


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