(4R,5S)-4-[(E)-2-methylideneoct-3-enoxy]-5-prop-2-ynoxy-cyclohexene

Systemtic Name: (4R,5S)-4-[(E)-2-methylideneoct-3-enoxy]-5-prop-2-ynoxy-cyclohexene Openeye Name: (4R,5S)-4-[(E)-2-methyleneoct-3-enoxy]-5-prop-2-ynoxy-cyclohexene CAS Name: (4R,5S)-4-[(E)-2-methyleneoct-3-enoxy]-5-prop-2-ynoxycyclohexene IUPAC Name: (4R,5S)-4-[(E)-2-methylideneoct-3-enoxy]-5-prop-2-ynoxycyclohexene Traditional Name: (4R,5S)-4-[(E)-2-methyleneoct-3-enoxy]-5-propargyloxy-cyclohexene Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=C)COC1CC=CCC1OCC#C

Isomeric SMILES

CCCC/C=C/C(=C)CO[C@@H]1CC=CC[C@@H]1OCC#C

InChI

InChI=1S/C18H26O2/c1-4-6-7-8-11-16(3)15-20-18-13-10-9-12-17(18)19-14-5-2/h2,8-11,17-18H,3-4,6-7,12-15H2,1H3/b11-8+/t17-,18+/m0/s1