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

Systemtic Name: [(1S,4S,5R)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4S,5R)-4,5-dibenzyloxycyclopent-2-en-1-yl]methanol CAS Name: [(1S,4S,5R)-4,5-bis(phenylmethoxy)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4S,5R)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4S,5R)-4,5-dibenzoxycyclopent-2-en-1-yl]methanol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C2OCC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=C[C@H]([C@H]2OCC3=CC=CC=C3)CO

InChI

InChI=1S/C20H22O3/c21-13-18-11-12-19(22-14-16-7-3-1-4-8-16)20(18)23-15-17-9-5-2-6-10-17/h1-12,18-21H,13-15H2/t18-,19-,20+/m0/s1