3-cyclopentyl-5-methyl-2-propan-2-yloxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-cyclopentyl-5-methyl-2-propan-2-yloxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-cyclopentyl-2-isopropoxy-5-methyl-1,4-benzoquinone CAS Name: 3-cyclopentyl-5-methyl-2-propan-2-yloxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-cyclopentyl-5-methyl-2-propan-2-yloxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-cyclopentyl-2-isopropoxy-5-methyl-p-benzoquinone Formula: C15H15O3 MolecularWeight: 243.2778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)[C]2[CH][CH][CH][CH]2)OC(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)[C]2[CH][CH][CH][CH]2)OC(C)C

InChI

InChI=1S/C15H15O3/c1-9(2)18-15-12(16)8-10(3)14(17)13(15)11-6-4-5-7-11/h4-9H,1-3H3