(2R)-6-phenylmethoxy-2-prop-2-enyl-hexan-1-ol

Systemtic Name: (2R)-6-phenylmethoxy-2-prop-2-enyl-hexan-1-ol Openeye Name: (2R)-2-allyl-6-benzyloxy-hexan-1-ol CAS Name: (2R)-6-phenylmethoxy-2-prop-2-enyl-1-hexanol IUPAC Name: (2R)-6-phenylmethoxy-2-prop-2-enylhexan-1-ol Traditional Name: (2R)-2-(4-benzoxybutyl)pent-4-en-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCOCC1=CC=CC=C1)CO

Isomeric SMILES

C=CC[C@@H](CCCCOCC1=CC=CC=C1)CO

InChI

InChI=1S/C16H24O2/c1-2-8-15(13-17)9-6-7-12-18-14-16-10-4-3-5-11-16/h2-5,10-11,15,17H,1,6-9,12-14H2/t15-/m0/s1