(Z,2R,5S,7S)-2-ethyl-7-[(4-methoxyphenyl)methoxy]-4-methyl-oct-3-ene-1,5-diol

Systemtic Name: (Z,2R,5S,7S)-2-ethyl-7-[(4-methoxyphenyl)methoxy]-4-methyl-oct-3-ene-1,5-diol Openeye Name: (Z,2R,5S,7S)-2-ethyl-7-[(4-methoxyphenyl)methoxy]-4-methyl-oct-3-ene-1,5-diol CAS Name: (Z,2R,5S,7S)-2-ethyl-7-[(4-methoxyphenyl)methoxy]-4-methyl-3-octene-1,5-diol IUPAC Name: (Z,2R,5S,7S)-2-ethyl-7-[(4-methoxyphenyl)methoxy]-4-methyloct-3-ene-1,5-diol Traditional Name: (Z,2R,5S,7S)-2-ethyl-4-methyl-7-p-anisyloxy-oct-3-ene-1,5-diol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C=C(C)C(CC(C)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC[C@@H](CO)/C=C(/C)\[C@H](C[C@H](C)OCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C19H30O4/c1-5-16(12-20)10-14(2)19(21)11-15(3)23-13-17-6-8-18(22-4)9-7-17/h6-10,15-16,19-21H,5,11-13H2,1-4H3/b14-10-/t15-,16+,19-/m0/s1