(1R,4S,5Z)-2,2,4-trimethyl-5-(phenylmethylidene)cyclopentan-1-ol

Systemtic Name: (1R,4S,5Z)-2,2,4-trimethyl-5-(phenylmethylidene)cyclopentan-1-ol Openeye Name: (1R,4S,5Z)-5-benzylidene-2,2,4-trimethyl-cyclopentanol CAS Name: (1R,4S,5Z)-2,2,4-trimethyl-5-(phenylmethylene)-1-cyclopentanol IUPAC Name: (1R,4S,5Z)-5-benzylidene-2,2,4-trimethylcyclopentan-1-ol Traditional Name: (1R,4S,5Z)-5-benzal-2,2,4-trimethyl-cyclopentanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1=CC2=CC=CC=C2)O)(C)C

Isomeric SMILES

C[C@H]\1CC([C@H](/C1=C\C2=CC=CC=C2)O)(C)C

InChI

InChI=1S/C15H20O/c1-11-10-15(2,3)14(16)13(11)9-12-7-5-4-6-8-12/h4-9,11,14,16H,10H2,1-3H3/b13-9-/t11-,14-/m0/s1