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

Systemtic Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethylcyclopent-2-en-1-ol Traditional Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C3OCCO3)O)C

Isomeric SMILES

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C3OCCO3)O)C

InChI

InChI=1S/C18H24O3/c1-11-12(2)14(4)18(19,13(11)3)16-8-6-5-7-15(16)17-20-9-10-21-17/h5-8,11,13,17,19H,9-10H2,1-4H3