(4R,6S)-6-ethenoxy-1,3,3-trimethyl-4-prop-2-enyl-cyclohexene

Systemtic Name: (4R,6S)-6-ethenoxy-1,3,3-trimethyl-4-prop-2-enyl-cyclohexene Openeye Name: (4R,6S)-4-allyl-1,3,3-trimethyl-6-vinyloxy-cyclohexene CAS Name: (4R,6S)-6-ethenoxy-1,3,3-trimethyl-4-prop-2-enylcyclohexene IUPAC Name: (4R,6S)-6-ethenoxy-1,3,3-trimethyl-4-prop-2-enylcyclohexene Traditional Name: (4R,6S)-4-allyl-1,3,3-trimethyl-6-vinyloxy-cyclohexene Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1OC=C)CC=C)(C)C

Isomeric SMILES

CC1=CC([C@@H](C[C@@H]1OC=C)CC=C)(C)C

InChI

InChI=1S/C14H22O/c1-6-8-12-9-13(15-7-2)11(3)10-14(12,4)5/h6-7,10,12-13H,1-2,8-9H2,3-5H3/t12-,13+/m1/s1