(4S,5S)-2-ethenyl-4,5-bis(phenylmethoxy)hept-6-ene-1,3-diol

Systemtic Name: (4S,5S)-2-ethenyl-4,5-bis(phenylmethoxy)hept-6-ene-1,3-diol Openeye Name: (4S,5S)-4,5-dibenzyloxy-2-vinyl-hept-6-ene-1,3-diol CAS Name: (4S,5S)-2-ethenyl-4,5-bis(phenylmethoxy)-6-heptene-1,3-diol IUPAC Name: (4S,5S)-2-ethenyl-4,5-bis(phenylmethoxy)hept-6-ene-1,3-diol Traditional Name: (4S,5S)-4,5-dibenzoxy-2-vinyl-hept-6-ene-1,3-diol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H]([C@H](C(C(CO)C=C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28O4/c1-3-20(15-24)22(25)23(27-17-19-13-9-6-10-14-19)21(4-2)26-16-18-11-7-5-8-12-18/h3-14,20-25H,1-2,15-17H2/t20?,21-,22?,23+/m0/s1