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1-[2-[[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]methyl]cyclopenta-1,4-dien-1-yl]propan-2-ylbenzene

1-[2-[[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]methyl]cyclopenta-1,4-dien-1-yl]propan-2-ylbenzene

Systemtic Name:1-[2-[[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]methyl]cyclopenta-1,4-dien-1-yl]propan-2-ylbenzene
Openeye Name:[1-methyl-2-[2-[[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]methyl]cyclopenta-1,4-dien-1-yl]ethyl]benzene
CAS Name:1-[2-[[2-(2-phenylpropyl)-1-cyclopenta-1,3-dienyl]methyl]-1-cyclopenta-1,4-dienyl]propan-2-ylbenzene
IUPAC Name:1-[2-[[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]methyl]cyclopenta-1,4-dien-1-yl]propan-2-ylbenzene
Traditional Name:[1-methyl-2-[2-[[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]methyl]cyclopenta-1,4-dien-1-yl]ethyl]benzene
Formula: C29H32
MolecularWeight: 380.56438
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(CC=C1)CC2=C(C=CC2)CC(C)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(CC1=C(CC=C1)CC2=C(C=CC2)CC(C)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H32/c1-22(24-11-5-3-6-12-24)19-26-15-9-17-28(26)21-29-18-10-16-27(29)20-23(2)25-13-7-4-8-14-25/h3-16,22-23H,17-21H2,1-2H3


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