methyl (1R,2R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1R,2R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1(CCCC1O)C(=O)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC[C@@]1(CCC[C@H]1O)C(=O)OC)/C)C

InChI

InChI=1S/C18H30O3/c1-14(2)8-5-9-15(3)10-6-12-18(17(20)21-4)13-7-11-16(18)19/h8,10,16,19H,5-7,9,11-13H2,1-4H3/b15-10+/t16-,18+/m1/s1