(E)-1-[3-(5-cyclododecylpentyl)cyclobutyl]-3-iodanyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[3-(5-cyclododecylpentyl)cyclobutyl]-3-iodanyl-prop-2-en-1-ol Openeye Name: (E)-1-[3-(5-cyclododecylpentyl)cyclobutyl]-3-iodo-prop-2-en-1-ol CAS Name: (E)-1-[3-(5-cyclododecylpentyl)cyclobutyl]-3-iodo-2-propen-1-ol IUPAC Name: (E)-1-[3-(5-cyclododecylpentyl)cyclobutyl]-3-iodoprop-2-en-1-ol Traditional Name: (E)-1-[3-(5-cyclododecylpentyl)cyclobutyl]-3-iodo-prop-2-en-1-ol Formula: C24H43IO MolecularWeight: 474.50209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)CCCCCC2CC(C2)C(C=CI)O

Isomeric SMILES

C1CCCCCC(CCCCC1)CCCCCC2CC(C2)C(/C=C/I)O

InChI

InChI=1S/C24H43IO/c25-18-17-24(26)23-19-22(20-23)16-12-8-11-15-21-13-9-6-4-2-1-3-5-7-10-14-21/h17-18,21-24,26H,1-16,19-20H2/b18-17+