2,3,4,5-tetramethyl-1-(phenylmethyl)cyclopent-2-en-1-ol

Systemtic Name: 2,3,4,5-tetramethyl-1-(phenylmethyl)cyclopent-2-en-1-ol Openeye Name: 1-benzyl-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol CAS Name: 2,3,4,5-tetramethyl-1-(phenylmethyl)-1-cyclopent-2-enol IUPAC Name: 1-benzyl-2,3,4,5-tetramethylcyclopent-2-en-1-ol Traditional Name: 1-benzyl-2,3,4,5-tetramethyl-cyclopent-2-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C1C)C)(CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1C(C(C(=C1C)C)(CC2=CC=CC=C2)O)C

InChI

InChI=1S/C16H22O/c1-11-12(2)14(4)16(17,13(11)3)10-15-8-6-5-7-9-15/h5-9,11,13,17H,10H2,1-4H3