1-[(E,1R)-3-ethoxy-1-phenyl-prop-2-enyl]cyclopentan-1-ol

Systemtic Name: 1-[(E,1R)-3-ethoxy-1-phenyl-prop-2-enyl]cyclopentan-1-ol Openeye Name: 1-[(E,1R)-3-ethoxy-1-phenyl-allyl]cyclopentanol CAS Name: 1-[(E,1R)-3-ethoxy-1-phenylprop-2-enyl]-1-cyclopentanol IUPAC Name: 1-[(E,1R)-3-ethoxy-1-phenylprop-2-enyl]cyclopentan-1-ol Traditional Name: 1-[(E,1R)-3-ethoxy-1-phenyl-allyl]cyclopentanol Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C1=CC=CC=C1)C2(CCCC2)O

Isomeric SMILES

CCO/C=C/[C@H](C1=CC=CC=C1)C2(CCCC2)O

InChI

InChI=1S/C16H22O2/c1-2-18-13-10-15(14-8-4-3-5-9-14)16(17)11-6-7-12-16/h3-5,8-10,13,15,17H,2,6-7,11-12H2,1H3/b13-10+/t15-/m1/s1