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

Systemtic Name: 2,3,4,5-tetramethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Openeye Name: 2,3,4,5-tetramethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol CAS Name: 2,3,4,5-tetramethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-1-cyclopent-2-enol IUPAC Name: 2,3,4,5-tetramethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Traditional Name: 2,3,4,5-tetramethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C3(OCCO3)C)O)C

Isomeric SMILES

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C3(OCCO3)C)O)C

InChI

InChI=1S/C19H26O3/c1-12-13(2)15(4)19(20,14(12)3)17-9-7-6-8-16(17)18(5)21-10-11-22-18/h6-9,12,14,20H,10-11H2,1-5H3