methyl (5E)-5-[4-(hydroxymethyl)-5-(2-methoxypropan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate

Systemtic Name: methyl (5E)-5-[4-(hydroxymethyl)-5-(2-methoxypropan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate Openeye Name: methyl (5E)-5-[4-(hydroxymethyl)-5-(1-methoxy-1-methyl-ethoxy)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate CAS Name: (5E)-5-[4-(hydroxymethyl)-5-(2-methoxypropan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoic acid methyl ester IUPAC Name: methyl (5E)-5-[4-(hydroxymethyl)-5-(2-methoxypropan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate Traditional Name: (5E)-5-[5-(1-methoxy-1-methyl-ethoxy)-4-methylol-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]valeric acid methyl ester Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OC1CC2C(C1CO)CCC2=CCCCC(=O)OC

Isomeric SMILES

CC(C)(OC)OC1CC\2C(C1CO)CC/C2=C\CCCC(=O)OC

InChI

InChI=1S/C19H32O5/c1-19(2,23-4)24-17-11-15-13(7-5-6-8-18(21)22-3)9-10-14(15)16(17)12-20/h7,14-17,20H,5-6,8-12H2,1-4H3/b13-7+