diethyl (3R,4S)-3-[(1E,3E)-7-oxidanylhepta-1,3-dienyl]-4-prop-2-enyl-cyclohexane-1,1-dicarboxylate

Systemtic Name: diethyl (3R,4S)-3-[(1E,3E)-7-oxidanylhepta-1,3-dienyl]-4-prop-2-enyl-cyclohexane-1,1-dicarboxylate Openeye Name: diethyl (3R,4S)-4-allyl-3-[(1E,3E)-7-hydroxyhepta-1,3-dienyl]cyclohexane-1,1-dicarboxylate CAS Name: (3R,4S)-3-[(1E,3E)-7-hydroxyhepta-1,3-dienyl]-4-prop-2-enylcyclohexane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,4S)-3-[(1E,3E)-7-hydroxyhepta-1,3-dienyl]-4-prop-2-enylcyclohexane-1,1-dicarboxylate Traditional Name: (3R,4S)-4-allyl-3-[(1E,3E)-7-hydroxyhepta-1,3-dienyl]cyclohexane-1,1-dicarboxylic acid diethyl ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C(C1)C=CC=CCCCO)CC=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC[C@H]([C@@H](C1)/C=C/C=C/CCCO)CC=C)C(=O)OCC

InChI

InChI=1S/C22H34O5/c1-4-12-18-14-15-22(20(24)26-5-2,21(25)27-6-3)17-19(18)13-10-8-7-9-11-16-23/h4,7-8,10,13,18-19,23H,1,5-6,9,11-12,14-17H2,2-3H3/b8-7+,13-10+/t18-,19-/m1/s1