2-[6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]ethanal

Systemtic Name: 2-[6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]ethanal Openeye Name: 2-[6-(benzyloxymethyl)cyclohex-3-en-1-yl]acetaldehyde CAS Name: 2-[6-(phenylmethoxymethyl)-1-cyclohex-3-enyl]acetaldehyde IUPAC Name: 2-[6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]acetaldehyde Traditional Name: 2-[6-(benzoxymethyl)cyclohex-3-en-1-yl]acetaldehyde Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CC=O)COCC2=CC=CC=C2

Isomeric SMILES

C1C=CCC(C1CC=O)COCC2=CC=CC=C2

InChI

InChI=1S/C16H20O2/c17-11-10-15-8-4-5-9-16(15)13-18-12-14-6-2-1-3-7-14/h1-7,11,15-16H,8-10,12-13H2