(2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-3-(oxan-2-yloxy)pent-4-en-1-ol

Systemtic Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-3-(oxan-2-yloxy)pent-4-en-1-ol Openeye Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-3-tetrahydropyran-2-yloxy-pent-4-en-1-ol CAS Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-3-(2-oxanyloxy)-4-penten-1-ol IUPAC Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-3-(oxan-2-yloxy)pent-4-en-1-ol Traditional Name: (2S,3R)-4-methyl-2-(p-anisyloxymethoxymethyl)-3-tetrahydropyran-2-yloxy-pent-4-en-1-ol Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CO)COCOCC1=CC=C(C=C1)OC)OC2CCCCO2

Isomeric SMILES

CC(=C)[C@@H]([C@@H](CO)COCOCC1=CC=C(C=C1)OC)OC2CCCCO2

InChI

InChI=1S/C21H32O6/c1-16(2)21(27-20-6-4-5-11-26-20)18(12-22)14-25-15-24-13-17-7-9-19(23-3)10-8-17/h7-10,18,20-22H,1,4-6,11-15H2,2-3H3/t18-,20?,21-/m0/s1