cyclobutanol; 2-methyldocosan-1-ol

Systemtic Name: cyclobutanol; 2-methyldocosan-1-ol Openeye Name: cyclobutanol; 2-methyldocosan-1-ol CAS Name: cyclobutanol; 2-methyl-1-docosanol IUPAC Name: cyclobutanol; 2-methyldocosan-1-ol Traditional Name: cyclobutanol; 2-methyldocosan-1-ol Formula: C27H56O2 MolecularWeight: 412.73234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC(C)CO.C1CC(C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC(C)CO.C1CC(C1)O

InChI

InChI=1S/C23H48O.C4H8O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)22-24;5-4-2-1-3-4/h23-24H,3-22H2,1-2H3;4-5H,1-3H2