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

Systemtic Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethylcyclopent-2-en-1-ol Traditional Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)C2=CC=CC=C2C3(C(C(C(=C3C)C)C)C)O

Isomeric SMILES

CCC1(OCCO1)C2=CC=CC=C2C3(C(C(C(=C3C)C)C)C)O

InChI

InChI=1S/C20H28O3/c1-6-19(22-11-12-23-19)17-9-7-8-10-18(17)20(21)15(4)13(2)14(3)16(20)5/h7-10,13,15,21H,6,11-12H2,1-5H3