1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4-trimethyl-cyclopent-2-en-1-ol

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4-trimethyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4-trimethyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4-trimethyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4-trimethylcyclopent-2-en-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4-trimethyl-cyclopent-2-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=C1C)C)(C2=CC=CC=C2C(C)(OC)OC)O

Isomeric SMILES

CC1CC(C(=C1C)C)(C2=CC=CC=C2C(C)(OC)OC)O

InChI

InChI=1S/C18H26O3/c1-12-11-18(19,14(3)13(12)2)16-10-8-7-9-15(16)17(4,20-5)21-6/h7-10,12,19H,11H2,1-6H3