(6Z)-6,10-dimethyl-3-(6-methylhept-5-en-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-2-ol

Systemtic Name: (6Z)-6,10-dimethyl-3-(6-methylhept-5-en-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-2-ol Openeye Name: (6Z)-3-(1,5-dimethylhex-4-enyl)-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-2-ol CAS Name: (6Z)-6,10-dimethyl-3-(6-methylhept-5-en-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-2-ol IUPAC Name: (6Z)-6,10-dimethyl-3-(6-methylhept-5-en-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-2-ol Traditional Name: (6Z)-3-(1,5-dimethylhex-4-enyl)-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-2-ol Formula: C20H34O2 MolecularWeight: 306.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C(O2)C(C(CC1)C(C)CCC=C(C)C)O)C

Isomeric SMILES

C/C/1=C/CCC2(C(O2)C(C(CC1)C(C)CCC=C(C)C)O)C

InChI

InChI=1S/C20H34O2/c1-14(2)8-6-10-16(4)17-12-11-15(3)9-7-13-20(5)19(22-20)18(17)21/h8-9,16-19,21H,6-7,10-13H2,1-5H3/b15-9-