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[(3-decylcyclopent-2-en-1-yl)methoxy-diphenyl-methyl]benzene

[(3-decylcyclopent-2-en-1-yl)methoxy-diphenyl-methyl]benzene

Systemtic Name:[(3-decylcyclopent-2-en-1-yl)methoxy-diphenyl-methyl]benzene
Openeye Name:[(3-decylcyclopent-2-en-1-yl)methoxy-diphenyl-methyl]benzene
CAS Name:[(3-decyl-1-cyclopent-2-enyl)methoxy-diphenylmethyl]benzene
IUPAC Name:[(3-decylcyclopent-2-en-1-yl)methoxy-diphenylmethyl]benzene
Traditional Name:[(3-decylcyclopent-2-en-1-yl)methoxy-diphenyl-methyl]benzene
Formula: C35H44O
MolecularWeight: 480.72326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(CC1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCCCCCCC1=CC(CC1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C35H44O/c1-2-3-4-5-6-7-8-12-19-30-26-27-31(28-30)29-36-35(32-20-13-9-14-21-32,33-22-15-10-16-23-33)34-24-17-11-18-25-34/h9-11,13-18,20-25,28,31H,2-8,12,19,26-27,29H2,1H3


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