(1S,2S,3S)-2,3-bis(phenylmethoxy)cyclohept-4-en-1-ol

Systemtic Name: (1S,2S,3S)-2,3-bis(phenylmethoxy)cyclohept-4-en-1-ol Openeye Name: (1S,2S,3S)-2,3-dibenzyloxycyclohept-4-en-1-ol CAS Name: (1S,2S,3S)-2,3-bis(phenylmethoxy)-1-cyclohept-4-enol IUPAC Name: (1S,2S,3S)-2,3-bis(phenylmethoxy)cyclohept-4-en-1-ol Traditional Name: (1S,2S,3S)-2,3-dibenzoxycyclohept-4-en-1-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]([C@@H]([C@H](C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O3/c22-19-13-7-8-14-20(23-15-17-9-3-1-4-10-17)21(19)24-16-18-11-5-2-6-12-18/h1-6,8-12,14,19-22H,7,13,15-16H2/t19-,20-,21-/m0/s1