(1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]-4-penten-1-ol IUPAC Name: (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]pent-4-en-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1(CC=CCO1)C2=CC=CC=C2)O

Isomeric SMILES

C=CCC[C@H]([C@]1(CC=CCO1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H20O2/c1-2-3-11-15(17)16(12-7-8-13-18-16)14-9-5-4-6-10-14/h2,4-10,15,17H,1,3,11-13H2/t15-,16+/m1/s1