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

Systemtic Name: (1-ethoxycyclopent-3-en-1-yl)benzene Openeye Name: (1-ethoxycyclopent-3-en-1-yl)benzene CAS Name: (1-ethoxy-1-cyclopent-3-enyl)benzene IUPAC Name: (1-ethoxycyclopent-3-en-1-yl)benzene Traditional Name: (1-ethoxycyclopent-3-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(10-6-7-11-13)12-8-4-3-5-9-12/h3-9H,2,10-11H2,1H3