(3-ethoxycyclopent-2-en-1-yl)benzene

Systemtic Name: (3-ethoxycyclopent-2-en-1-yl)benzene Openeye Name: (3-ethoxycyclopent-2-en-1-yl)benzene CAS Name: (3-ethoxy-1-cyclopent-2-enyl)benzene IUPAC Name: (3-ethoxycyclopent-2-en-1-yl)benzene Traditional Name: (3-ethoxycyclopent-2-en-1-yl)benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(CC1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H16O/c1-2-14-13-9-8-12(10-13)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3