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

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-methyl-cyclopent-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-12-9-10-16(17,11-12)14-8-6-5-7-13(14)15(2,18-3)19-4/h5-8,11,17H,9-10H2,1-4H3