(E)-3-methoxycarbonyl-4-(3-methoxycyclopentyl)-2-propan-2-ylidene-pent-3-enoic acid

Systemtic Name: (E)-3-methoxycarbonyl-4-(3-methoxycyclopentyl)-2-propan-2-ylidene-pent-3-enoic acid Openeye Name: (E)-2-isopropylidene-3-methoxycarbonyl-4-(3-methoxycyclopentyl)pent-3-enoic acid CAS Name: (E)-3-methoxycarbonyl-4-(3-methoxycyclopentyl)-2-propan-2-ylidene-3-pentenoic acid IUPAC Name: (E)-3-methoxycarbonyl-4-(3-methoxycyclopentyl)-2-propan-2-ylidenepent-3-enoic acid Traditional Name: (E)-3-carbomethoxy-2-isopropylidene-4-(3-methoxycyclopentyl)pent-3-enoic acid Formula: C16H19O5 MolecularWeight: 291.31906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C(C)[C]1[CH][CH][C]([CH]1)OC)C(=O)OC)C(=O)O)C

Isomeric SMILES

CC(=C(/C(=C(/C)\[C]1[CH][CH][C]([CH]1)OC)/C(=O)OC)C(=O)O)C

InChI

InChI=1S/C16H19O5/c1-9(2)13(15(17)18)14(16(19)21-5)10(3)11-6-7-12(8-11)20-4/h6-8H,1-5H3,(H,17,18)