(1Z)-3-prop-2-enoxycyclododecene

Systemtic Name: (1Z)-3-prop-2-enoxycyclododecene Openeye Name: (1Z)-3-allyloxycyclododecene CAS Name: (1Z)-3-prop-2-enoxycyclododecene IUPAC Name: (1Z)-3-prop-2-enoxycyclododecene Traditional Name: (1Z)-3-allyloxycyclododecene Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCCCCCCCC=C1

Isomeric SMILES

C=CCOC/1CCCCCCCCC/C=C1

InChI

InChI=1S/C15H26O/c1-2-14-16-15-12-10-8-6-4-3-5-7-9-11-13-15/h2,10,12,15H,1,3-9,11,13-14H2/b12-10-