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

Systemtic Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanal Openeye Name: 2-[(1S,4R,5S)-4,5-bis(benzyloxymethyl)cyclopent-2-en-1-yl]acetaldehyde CAS Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)-1-cyclopent-2-enyl]acetaldehyde IUPAC Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1S,4R,5S)-4,5-bis(benzoxymethyl)cyclopent-2-en-1-yl]acetaldehyde Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c24-14-13-21-11-12-22(17-25-15-19-7-3-1-4-8-19)23(21)18-26-16-20-9-5-2-6-10-20/h1-12,14,21-23H,13,15-18H2/t21-,22+,23+/m1/s1