1-[(1R)-1-ethoxy-1-phenyl-prop-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(1R)-1-ethoxy-1-phenyl-prop-2-enyl]cyclohexan-1-ol Openeye Name: 1-[(1R)-1-ethoxy-1-phenyl-allyl]cyclohexanol CAS Name: 1-[(1R)-1-ethoxy-1-phenylprop-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(1R)-1-ethoxy-1-phenylprop-2-enyl]cyclohexan-1-ol Traditional Name: 1-[(1R)-1-ethoxy-1-phenyl-allyl]cyclohexanol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

CCO[C@](C=C)(C1=CC=CC=C1)C2(CCCCC2)O

InChI

InChI=1S/C17H24O2/c1-3-17(19-4-2,15-11-7-5-8-12-15)16(18)13-9-6-10-14-16/h3,5,7-8,11-12,18H,1,4,6,9-10,13-14H2,2H3/t17-/m1/s1