(1S,4S,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4S,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1S,4S,5S)-4,5-bis(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,4S,5S)-4,5-bis(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1S,4S,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,4S,5S)-4,5-bis(benzoxymethyl)cyclopent-2-en-1-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(C2COCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=C[C@@H]([C@@H]2COCC3=CC=CC=C3)O

InChI

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