[(1S,4R,5S)-4,5-bis(phenylmethoxy)cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1S,4R,5S)-4,5-bis(phenylmethoxy)cyclohex-2-en-1-yl]methanol Openeye Name: [(1S,4R,5S)-4,5-dibenzyloxycyclohex-2-en-1-yl]methanol CAS Name: [(1S,4R,5S)-4,5-bis(phenylmethoxy)-1-cyclohex-2-enyl]methanol IUPAC Name: [(1S,4R,5S)-4,5-bis(phenylmethoxy)cyclohex-2-en-1-yl]methanol Traditional Name: [(1S,4R,5S)-4,5-dibenzoxycyclohex-2-en-1-yl]methanol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H](C=C[C@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H24O3/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-12,19-22H,13-16H2/t19-,20-,21+/m1/s1