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

Systemtic Name: (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane Openeye Name: (1-allyloxycyclopent-3-en-1-yl)cyclohexane CAS Name: (1-prop-2-enoxy-1-cyclopent-3-enyl)cyclohexane IUPAC Name: (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane Traditional Name: (1-allyloxycyclopent-3-en-1-yl)cyclohexane Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CC=CC1)C2CCCCC2

Isomeric SMILES

C=CCOC1(CC=CC1)C2CCCCC2

InChI

InChI=1S/C14H22O/c1-2-12-15-14(10-6-7-11-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2