1-[(1Z)-buta-1,3-dienyl]-2,2-dipentyl-cyclobutan-1-ol

Systemtic Name: 1-[(1Z)-buta-1,3-dienyl]-2,2-dipentyl-cyclobutan-1-ol Openeye Name: 1-[(1Z)-buta-1,3-dienyl]-2,2-dipentyl-cyclobutanol CAS Name: 1-[(1Z)-buta-1,3-dienyl]-2,2-dipentyl-1-cyclobutanol IUPAC Name: 1-[(1Z)-buta-1,3-dienyl]-2,2-dipentylcyclobutan-1-ol Traditional Name: 2,2-diamyl-1-[(1Z)-buta-1,3-dienyl]cyclobutanol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC1(C=CC=C)O)CCCCC

Isomeric SMILES

CCCCCC1(CCC1(/C=C\C=C)O)CCCCC

InChI

InChI=1S/C18H32O/c1-4-7-10-12-17(13-11-8-5-2)15-16-18(17,19)14-9-6-3/h6,9,14,19H,3-5,7-8,10-13,15-16H2,1-2H3/b14-9-