(1R,4S)-3,4-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-3,4-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-3,4-bis(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,4S)-3,4-bis(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-3,4-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-3,4-bis(benzoxymethyl)cyclopent-2-en-1-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](C=C([C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O3/c22-21-11-19(15-23-13-17-7-3-1-4-8-17)20(12-21)16-24-14-18-9-5-2-6-10-18/h1-11,20-22H,12-16H2/t20-,21+/m1/s1