(E)-1,4-dicyclohexylbut-3-en-1-ol

Systemtic Name: (E)-1,4-dicyclohexylbut-3-en-1-ol Openeye Name: (E)-1,4-dicyclohexylbut-3-en-1-ol CAS Name: (E)-1,4-dicyclohexyl-3-buten-1-ol IUPAC Name: (E)-1,4-dicyclohexylbut-3-en-1-ol Traditional Name: (E)-1,4-dicyclohexylbut-3-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CCC(C2CCCCC2)O

Isomeric SMILES

C1CCC(CC1)/C=C/CC(C2CCCCC2)O

InChI

InChI=1S/C16H28O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h7,10,14-17H,1-6,8-9,11-13H2/b10-7+