(3R,5R)-5,7-bis(phenylmethoxy)hept-1-en-3-ol

Systemtic Name: (3R,5R)-5,7-bis(phenylmethoxy)hept-1-en-3-ol Openeye Name: (3R,5R)-5,7-dibenzyloxyhept-1-en-3-ol CAS Name: (3R,5R)-5,7-bis(phenylmethoxy)-1-hepten-3-ol IUPAC Name: (3R,5R)-5,7-bis(phenylmethoxy)hept-1-en-3-ol Traditional Name: (3R,5R)-5,7-dibenzoxyhept-1-en-3-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(CCOCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](C[C@@H](CCOCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H26O3/c1-2-20(22)15-21(24-17-19-11-7-4-8-12-19)13-14-23-16-18-9-5-3-6-10-18/h2-12,20-22H,1,13-17H2/t20-,21+/m0/s1