(3Z)-3-(1-cyclopentylethylidene)-4-propan-2-ylidene-oxolane-2,5-dione; iron; methoxycyclopentane

Systemtic Name: (3Z)-3-(1-cyclopentylethylidene)-4-propan-2-ylidene-oxolane-2,5-dione; iron; methoxycyclopentane Openeye Name: (3Z)-3-(1-cyclopentylethylidene)-4-isopropylidene-tetrahydrofuran-2,5-dione; iron; methoxycyclopentane CAS Name: (3Z)-3-(1-cyclopentylethylidene)-4-propan-2-ylideneoxolane-2,5-dione; iron; methoxycyclopentane IUPAC Name: (3Z)-3-(1-cyclopentylethylidene)-4-propan-2-ylideneoxolane-2,5-dione; iron; methoxycyclopentane Traditional Name: (3Z)-3-(1-cyclopentylethylidene)-4-isopropylidene-tetrahydrofuran-2,5-quinone; iron; methoxycyclopentane Formula: C20H20FeO4 MolecularWeight: 380.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C)[C]2[CH][CH][CH][CH]2)C(=O)OC1=O)C.CO[C]1[CH][CH][CH][CH]1.[Fe]

Isomeric SMILES

CC(=C1/C(=C(\C)/[C]2[CH][CH][CH][CH]2)/C(=O)OC1=O)C.CO[C]1[CH][CH][CH][CH]1.[Fe]

InChI

InChI=1S/C14H13O3.C6H7O.Fe/c1-8(2)11-12(14(16)17-13(11)15)9(3)10-6-4-5-7-10;1-7-6-4-2-3-5-6;/h4-7H,1-3H3;2-5H,1H3;