(1-prop-2-enoxycyclopent-3-en-1-yl)benzene

Systemtic Name: (1-prop-2-enoxycyclopent-3-en-1-yl)benzene Openeye Name: (1-allyloxycyclopent-3-en-1-yl)benzene CAS Name: (1-prop-2-enoxy-1-cyclopent-3-enyl)benzene IUPAC Name: (1-prop-2-enoxycyclopent-3-en-1-yl)benzene Traditional Name: (1-allyloxycyclopent-3-en-1-yl)benzene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-2-12-15-14(10-6-7-11-14)13-8-4-3-5-9-13/h2-9H,1,10-12H2