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

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3-dimethyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3-dimethylcyclopent-2-en-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C2=CC=CC=C2C(C)(OC)OC)O)C

Isomeric SMILES

CC1=C(C(CC1)(C2=CC=CC=C2C(C)(OC)OC)O)C

InChI

InChI=1S/C17H24O3/c1-12-10-11-17(18,13(12)2)15-9-7-6-8-14(15)16(3,19-4)20-5/h6-9,18H,10-11H2,1-5H3