(E)-1-cyclohexyl-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-1-cyclohexyl-4-phenyl-but-3-en-1-ol Openeye Name: (E)-1-cyclohexyl-4-phenyl-but-3-en-1-ol CAS Name: (E)-1-cyclohexyl-4-phenyl-3-buten-1-ol IUPAC Name: (E)-1-cyclohexyl-4-phenylbut-3-en-1-ol Traditional Name: (E)-1-cyclohexyl-4-phenyl-but-3-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC=CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)C(C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,15-17H,2,5-6,11-13H2/b10-7+