(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(E)-4-benzyloxybut-2-enyl]cyclohexanol CAS Name: (1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[(E)-4-benzoxybut-2-enyl]cyclohexanol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC=CCOCC2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C/C=C/COCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24O2/c18-17-12-5-4-10-16(17)11-6-7-13-19-14-15-8-2-1-3-9-15/h1-3,6-9,16-18H,4-5,10-14H2/b7-6+/t16-,17+/m1/s1