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[phenyl-[2,3,4-tri(propan-2-yl)cyclopenta-2,4-dien-1-ylidene]methyl]benzene

[phenyl-[2,3,4-tri(propan-2-yl)cyclopenta-2,4-dien-1-ylidene]methyl]benzene

Systemtic Name:[phenyl-[2,3,4-tri(propan-2-yl)cyclopenta-2,4-dien-1-ylidene]methyl]benzene
Openeye Name:[phenyl-(2,3,4-triisopropylcyclopenta-2,4-dien-1-ylidene)methyl]benzene
CAS Name:[phenyl-[2,3,4-tri(propan-2-yl)-1-cyclopenta-2,4-dienylidene]methyl]benzene
IUPAC Name:[phenyl-[2,3,4-tri(propan-2-yl)cyclopenta-2,4-dien-1-ylidene]methyl]benzene
Traditional Name:[phenyl-(2,3,4-triisopropylcyclopenta-2,4-dien-1-ylidene)methyl]benzene
Formula: C27H32
MolecularWeight: 356.54298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C1C(C)C)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C1C(C)C)C(C)C


InChI

InChI=1S/C27H32/c1-18(2)23-17-24(26(20(5)6)25(23)19(3)4)27(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-20H,1-6H3


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