(E,5R,9R)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undec-2-en-1-ol

Systemtic Name: (E,5R,9R)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undec-2-en-1-ol Openeye Name: (E,5R,9R)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undec-2-en-1-ol CAS Name: (E,5R,9R)-5,9-dimethyl-11-(2,6,6-trimethyl-1-cyclohexenyl)-2-undecen-1-ol IUPAC Name: (E,5R,9R)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undec-2-en-1-ol Traditional Name: (E,5R,9R)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undec-2-en-1-ol Formula: C22H40O MolecularWeight: 320.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)CCCC(C)CC=CCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[C@H](C)CCC[C@@H](C)C/C=C/CO

InChI

InChI=1S/C22H40O/c1-18(10-6-7-17-23)11-8-12-19(2)14-15-21-20(3)13-9-16-22(21,4)5/h6-7,18-19,23H,8-17H2,1-5H3/b7-6+/t18-,19+/m0/s1