(E,4S,8S)-8-cyclohexyl-8-phenylmethoxy-oct-5-ene-1,4-diol

Systemtic Name: (E,4S,8S)-8-cyclohexyl-8-phenylmethoxy-oct-5-ene-1,4-diol Openeye Name: (E,4S,8S)-8-benzyloxy-8-cyclohexyl-oct-5-ene-1,4-diol CAS Name: (E,4S,8S)-8-cyclohexyl-8-phenylmethoxy-5-octene-1,4-diol IUPAC Name: (E,4S,8S)-8-cyclohexyl-8-phenylmethoxyoct-5-ene-1,4-diol Traditional Name: (E,4S,8S)-8-benzoxy-8-cyclohexyl-oct-5-ene-1,4-diol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC=CC(CCCO)O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)[C@H](C/C=C/[C@H](CCCO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H32O3/c22-16-8-14-20(23)13-7-15-21(19-11-5-2-6-12-19)24-17-18-9-3-1-4-10-18/h1,3-4,7,9-10,13,19-23H,2,5-6,8,11-12,14-17H2/b13-7+/t20-,21+/m1/s1