2-[(E)-hex-3-en-3-yl]-1H-indene

Systemtic Name: 2-[(E)-hex-3-en-3-yl]-1H-indene Openeye Name: 2-[(E)-1-ethylbut-1-enyl]-1H-indene CAS Name: 2-[(E)-hex-3-en-3-yl]-1H-indene IUPAC Name: 2-[(E)-hex-3-en-3-yl]-1H-indene Traditional Name: 2-[(E)-1-ethylbut-1-enyl]-1H-indene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C1=CC2=CC=CC=C2C1

Isomeric SMILES

CC/C=C(\CC)/C1=CC2=CC=CC=C2C1

InChI

InChI=1S/C15H18/c1-3-7-12(4-2)15-10-13-8-5-6-9-14(13)11-15/h5-10H,3-4,11H2,1-2H3/b12-7+