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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)/C=C/CC(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/h2,5-7,10-12,14,16-17H,1,3-4,8-9,13H2/b10-7+