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

Systemtic Name: (Z)-3-(4-cycloheptylphenyl)but-2-en-1-ol Openeye Name: (Z)-3-(4-cycloheptylphenyl)but-2-en-1-ol CAS Name: (Z)-3-(4-cycloheptylphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(4-cycloheptylphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(4-cycloheptylphenyl)but-2-en-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2CCCCCC2

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2CCCCCC2

InChI

InChI=1S/C17H24O/c1-14(12-13-18)15-8-10-17(11-9-15)16-6-4-2-3-5-7-16/h8-12,16,18H,2-7,13H2,1H3/b14-12-