(E,3S,5S)-5-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-oct-6-ene-1,3-diol

Systemtic Name: (E,3S,5S)-5-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-oct-6-ene-1,3-diol Openeye Name: (E,3S,5S)-5-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-oct-6-ene-1,3-diol CAS Name: (E,3S,5S)-5-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-6-octene-1,3-diol IUPAC Name: (E,3S,5S)-5-[(4-methoxyphenyl)methoxy]-4,4-dimethyloct-6-ene-1,3-diol Traditional Name: (E,3S,5S)-4,4-dimethyl-5-p-anisyloxy-oct-6-ene-1,3-diol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)(C)C(CCO)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28O4/c1-5-6-17(18(2,3)16(20)11-12-19)22-13-14-7-9-15(21-4)10-8-14/h5-10,16-17,19-20H,11-13H2,1-4H3/b6-5+/t16-,17-/m0/s1