[1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane

Systemtic Name: [1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane Openeye Name: [1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane CAS Name: [1-(1-cyclopentyl-2-methylbut-3-enoxy)-2-methylbut-3-enyl]cyclopentane IUPAC Name: [1-(1-cyclopentyl-2-methylbut-3-enoxy)-2-methylbut-3-enyl]cyclopentane Traditional Name: [1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C([C]1[CH][CH][CH][CH]1)OC([C]2[CH][CH][CH][CH]2)C(C)C=C

Isomeric SMILES

CC(C=C)C([C]1[CH][CH][CH][CH]1)OC([C]2[CH][CH][CH][CH]2)C(C)C=C

InChI

InChI=1S/C20H24O/c1-5-15(3)19(17-11-7-8-12-17)21-20(16(4)6-2)18-13-9-10-14-18/h5-16,19-20H,1-2H2,3-4H3