(Z)-3-(4-cyclopentylphenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4-cyclopentylphenyl)but-2-en-1-ol Openeye Name: (Z)-3-(4-cyclopentylphenyl)but-2-en-1-ol CAS Name: (Z)-3-(4-cyclopentylphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(4-cyclopentylphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(4-cyclopentylphenyl)but-2-en-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2CCCC2

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2CCCC2

InChI

InChI=1S/C15H20O/c1-12(10-11-16)13-6-8-15(9-7-13)14-4-2-3-5-14/h6-10,14,16H,2-5,11H2,1H3/b12-10-