1-(4-methoxyphenyl)-7-[(4S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]hept-3-yne-1,5-diol

Systemtic Name: 1-(4-methoxyphenyl)-7-[(4S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]hept-3-yne-1,5-diol Openeye Name: 1-(4-methoxyphenyl)-7-[(4S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]hept-3-yne-1,5-diol CAS Name: 1-(4-methoxyphenyl)-7-[(4S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-3-heptyne-1,5-diol IUPAC Name: 1-(4-methoxyphenyl)-7-[(4S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]hept-3-yne-1,5-diol Traditional Name: 1-(4-methoxyphenyl)-7-[(4S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]hept-3-yne-1,5-diol Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)(C)C)CCC(C#CCC(C2=CC=C(C=C2)OC)O)O

Isomeric SMILES

CC1[C@@H](OC(O1)(C)C)CCC(C#CCC(C2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C20H28O5/c1-14-19(25-20(2,3)24-14)13-10-16(21)6-5-7-18(22)15-8-11-17(23-4)12-9-15/h8-9,11-12,14,16,18-19,21-22H,7,10,13H2,1-4H3/t14?,16?,18?,19-/m0/s1