(E)-3,4-di(cyclopentyl)-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-3,4-di(cyclopentyl)-2-methyl-but-3-en-2-ol Openeye Name: (E)-3,4-di(cyclopentyl)-2-methyl-but-3-en-2-ol CAS Name: (E)-3,4-di(cyclopentyl)-2-methyl-3-buten-2-ol IUPAC Name: (E)-3,4-di(cyclopentyl)-2-methylbut-3-en-2-ol Traditional Name: (E)-3,4-di(cyclopentyl)-2-methyl-but-3-en-2-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(/C(=C/[C]1[CH][CH][CH][CH]1)/[C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C15H16O/c1-15(2,16)14(13-9-5-6-10-13)11-12-7-3-4-8-12/h3-11,16H,1-2H3