(2R,4S,6S)-2-phenethyl-6-prop-2-enyl-oxan-4-ol

Systemtic Name: (2R,4S,6S)-2-phenethyl-6-prop-2-enyl-oxan-4-ol Openeye Name: (2S,4S,6R)-2-allyl-6-phenethyl-tetrahydropyran-4-ol CAS Name: (2R,4S,6S)-2-phenethyl-6-prop-2-enyl-4-oxanol IUPAC Name: (2R,4S,6S)-2-phenethyl-6-prop-2-enyloxan-4-ol Traditional Name: (2S,4S,6R)-2-allyl-6-phenethyl-tetrahydropyran-4-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CC(O1)CCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H]1C[C@H](C[C@H](O1)CCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O2/c1-2-6-15-11-14(17)12-16(18-15)10-9-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15+,16-/m1/s1