(E,2R,3R,4S)-4-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]-4,5-dimethyl-oct-5-ene-1,2-diol

Systemtic Name: (E,2R,3R,4S)-4-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]-4,5-dimethyl-oct-5-ene-1,2-diol Openeye Name: (E,2R,3R,4S)-4-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]-4,5-dimethyl-oct-5-ene-1,2-diol CAS Name: (E,2R,3R,4S)-4-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]-4,5-dimethyl-5-octene-1,2-diol IUPAC Name: (E,2R,3R,4S)-4-(1,3-dioxolan-2-yl)-3-[(4-methoxyphenyl)methoxy]-4,5-dimethyloct-5-ene-1,2-diol Traditional Name: (E,2R,3R,4S)-4-(1,3-dioxolan-2-yl)-4,5-dimethyl-3-p-anisyloxy-oct-5-ene-1,2-diol Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C)(C1OCCO1)C(C(CO)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C=C(\C)/[C@](C)(C1OCCO1)[C@H]([C@@H](CO)O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H32O6/c1-5-6-15(2)21(3,20-25-11-12-26-20)19(18(23)13-22)27-14-16-7-9-17(24-4)10-8-16/h6-10,18-20,22-23H,5,11-14H2,1-4H3/b15-6+/t18-,19+,21+/m1/s1