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

Systemtic Name: (1S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-benzyloxy-3-(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-benzoxy-3-(benzoxymethyl)cyclopent-2-en-1-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](C=C([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22O3/c21-19-11-18(15-22-13-16-7-3-1-4-8-16)20(12-19)23-14-17-9-5-2-6-10-17/h1-11,19-21H,12-15H2/t19-,20+/m1/s1