2-[2-oxidanyl-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]ethanal

Systemtic Name: 2-[2-oxidanyl-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]ethanal Openeye Name: 2-[2-(benzyloxymethyl)-5-hydroxy-cyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[2-hydroxy-5-(phenylmethoxymethyl)-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[2-hydroxy-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[2-(benzoxymethyl)-5-hydroxy-cyclopent-3-en-1-yl]acetaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(C2CC=O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2C=CC(C2CC=O)O

InChI

InChI=1S/C15H18O3/c16-9-8-14-13(6-7-15(14)17)11-18-10-12-4-2-1-3-5-12/h1-7,9,13-15,17H,8,10-11H2