1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4,5-tetramethyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4,5-tetramethylcyclopent-2-en-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Formula: C19H28O3 MolecularWeight: 304.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C(C)(OC)OC)O)C

Isomeric SMILES

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C(C)(OC)OC)O)C

InChI

InChI=1S/C19H28O3/c1-12-13(2)15(4)19(20,14(12)3)17-11-9-8-10-16(17)18(5,21-6)22-7/h8-12,14,20H,1-7H3