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2-[(E)-but-2-enyl]-6-cyclopentyloxy-2,3-dihydroinden-1-one

2-[(E)-but-2-enyl]-6-cyclopentyloxy-2,3-dihydroinden-1-one

Systemtic Name:2-[(E)-but-2-enyl]-6-cyclopentyloxy-2,3-dihydroinden-1-one
Openeye Name:2-[(E)-but-2-enyl]-6-(cyclopentoxy)indan-1-one
CAS Name:2-[(E)-but-2-enyl]-6-cyclopentyloxy-2,3-dihydroinden-1-one
IUPAC Name:2-[(E)-but-2-enyl]-6-cyclopentyloxy-2,3-dihydroinden-1-one
Traditional Name:2-[(E)-but-2-enyl]-6-(cyclopentoxy)indan-1-one
Formula: C18H22O2
MolecularWeight: 270.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=C(C=C2)OC3CCCC3


Isomeric SMILES

C/C=C/CC1CC2=C(C1=O)C=C(C=C2)OC3CCCC3


InChI

InChI=1S/C18H22O2/c1-2-3-6-14-11-13-9-10-16(12-17(13)18(14)19)20-15-7-4-5-8-15/h2-3,9-10,12,14-15H,4-8,11H2,1H3/b3-2+


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