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[(E)-3-(3,3-dimethyl-4-phenyl-but-1-enylidene)undec-1-enyl]benzene

[(E)-3-(3,3-dimethyl-4-phenyl-but-1-enylidene)undec-1-enyl]benzene

Systemtic Name:[(E)-3-(3,3-dimethyl-4-phenyl-but-1-enylidene)undec-1-enyl]benzene
Openeye Name:[(E)-3-(3,3-dimethyl-4-phenyl-but-1-enylidene)undec-1-enyl]benzene
CAS Name:[(E)-3-(3,3-dimethyl-4-phenylbut-1-enylidene)undec-1-enyl]benzene
IUPAC Name:[(E)-3-(3,3-dimethyl-4-phenylbut-1-enylidene)undec-1-enyl]benzene
Traditional Name:[(1E)-6,6-dimethyl-3-octyl-7-phenyl-hepta-1,3,4-trienyl]benzene
Formula: C29H38
MolecularWeight: 386.61202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C=CC(C)(C)CC1=CC=CC=C1)C=CC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCC(=C=CC(C)(C)CC1=CC=CC=C1)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C29H38/c1-4-5-6-7-8-11-18-27(22-21-26-16-12-9-13-17-26)23-24-29(2,3)25-28-19-14-10-15-20-28/h9-10,12-17,19-22,24H,4-8,11,18,25H2,1-3H3/b22-21+


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