(1R)-1-[(2R,5R)-5-[(3-methoxyphenyl)methyl]oxolan-2-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(2R,5R)-5-[(3-methoxyphenyl)methyl]oxolan-2-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(2R,5R)-5-[(3-methoxyphenyl)methyl]tetrahydrofuran-2-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(2R,5R)-5-[(3-methoxyphenyl)methyl]-2-oxolanyl]-4-penten-1-ol IUPAC Name: (1R)-1-[(2R,5R)-5-[(3-methoxyphenyl)methyl]oxolan-2-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(2R,5R)-5-m-anisyltetrahydrofuran-2-yl]pent-4-en-1-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCC(O2)C(CCC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H]2CC[C@@H](O2)[C@@H](CCC=C)O

InChI

InChI=1S/C17H24O3/c1-3-4-8-16(18)17-10-9-15(20-17)12-13-6-5-7-14(11-13)19-2/h3,5-7,11,15-18H,1,4,8-10,12H2,2H3/t15-,16-,17-/m1/s1