1-(6-methylheptyl)-2-phenoxy-cyclobutan-1-ol

Systemtic Name: 1-(6-methylheptyl)-2-phenoxy-cyclobutan-1-ol Openeye Name: 1-(6-methylheptyl)-2-phenoxy-cyclobutanol CAS Name: 1-(6-methylheptyl)-2-phenoxy-1-cyclobutanol IUPAC Name: 1-(6-methylheptyl)-2-phenoxycyclobutan-1-ol Traditional Name: 1-(6-methylheptyl)-2-phenoxy-cyclobutanol Formula: C18H28O2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1(CCC1OC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCCCCC1(CCC1OC2=CC=CC=C2)O

InChI

InChI=1S/C18H28O2/c1-15(2)9-5-4-8-13-18(19)14-12-17(18)20-16-10-6-3-7-11-16/h3,6-7,10-11,15,17,19H,4-5,8-9,12-14H2,1-2H3