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(1E,3Z)-2,2-diethyl-1,3-bis[(4-methylphenyl)methylidene]indene

(1E,3Z)-2,2-diethyl-1,3-bis[(4-methylphenyl)methylidene]indene

Systemtic Name:(1E,3Z)-2,2-diethyl-1,3-bis[(4-methylphenyl)methylidene]indene
Openeye Name:(1E,3Z)-2,2-diethyl-1,3-bis(p-tolylmethylene)indane
CAS Name:(1E,3Z)-2,2-diethyl-1,3-bis[(4-methylphenyl)methylidene]indene
IUPAC Name:(1E,3Z)-2,2-diethyl-1,3-bis[(4-methylphenyl)methylidene]indene
Traditional Name:(1E,3Z)-2,2-diethyl-1,3-bis(4-methylbenzylidene)indane
Formula: C29H30
MolecularWeight: 378.5485
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CC2=CC=C(C=C2)C)C3=CC=CC=C3C1=CC4=CC=C(C=C4)C)CC


Isomeric SMILES

CCC\1(/C(=C/C2=CC=C(C=C2)C)/C3=CC=CC=C3/C1=C/C4=CC=C(C=C4)C)CC


InChI

InChI=1S/C29H30/c1-5-29(6-2)27(19-23-15-11-21(3)12-16-23)25-9-7-8-10-26(25)28(29)20-24-17-13-22(4)14-18-24/h7-20H,5-6H2,1-4H3/b27-19-,28-20+


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