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1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene

1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene

Systemtic Name:1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene
Openeye Name:1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene
CAS Name:1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene
IUPAC Name:1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene
Traditional Name:1-but-3-enyl-2-[(E)-prop-1-enyl]-1H-indene
Formula: C16H18
MolecularWeight: 210.31412
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=CC=CC=C2C1CCC=C


Isomeric SMILES

C/C=C/C1=CC2=CC=CC=C2C1CCC=C


InChI

InChI=1S/C16H18/c1-3-5-10-15-13(8-4-2)12-14-9-6-7-11-16(14)15/h3-4,6-9,11-12,15H,1,5,10H2,2H3/b8-4+


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