(5R,6S)-3-ethyl-6-methyl-7-methylidene-5-prop-2-enoxy-non-3-ene

Systemtic Name: (5R,6S)-3-ethyl-6-methyl-7-methylidene-5-prop-2-enoxy-non-3-ene Openeye Name: (5R,6S)-5-allyloxy-3-ethyl-6-methyl-7-methylene-non-3-ene CAS Name: (5R,6S)-3-ethyl-6-methyl-7-methylene-5-prop-2-enoxy-3-nonene IUPAC Name: (5R,6S)-3-ethyl-6-methyl-7-methylidene-5-prop-2-enoxynon-3-ene Traditional Name: (3S,4R)-4-allyloxy-2,6-diethyl-3-methyl-octa-1,5-diene Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C)C(C=C(CC)CC)OCC=C

Isomeric SMILES

CCC(=C)[C@H](C)[C@@H](C=C(CC)CC)OCC=C

InChI

InChI=1S/C16H28O/c1-7-11-17-16(12-15(9-3)10-4)14(6)13(5)8-2/h7,12,14,16H,1,5,8-11H2,2-4,6H3/t14-,16+/m0/s1