4,8-dimethyl-2-(1-phenylmethoxybut-3-en-2-yl)non-7-enal

Systemtic Name: 4,8-dimethyl-2-(1-phenylmethoxybut-3-en-2-yl)non-7-enal Openeye Name: 2-[1-(benzyloxymethyl)allyl]-4,8-dimethyl-non-7-enal CAS Name: 4,8-dimethyl-2-(1-phenylmethoxybut-3-en-2-yl)-7-nonenal IUPAC Name: 4,8-dimethyl-2-(1-phenylmethoxybut-3-en-2-yl)non-7-enal Traditional Name: 2-[1-(benzoxymethyl)allyl]-4,8-dimethyl-non-7-enal Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C=O)C(COCC1=CC=CC=C1)C=C

Isomeric SMILES

CC(CCC=C(C)C)CC(C=O)C(COCC1=CC=CC=C1)C=C

InChI

InChI=1S/C22H32O2/c1-5-21(17-24-16-20-12-7-6-8-13-20)22(15-23)14-19(4)11-9-10-18(2)3/h5-8,10,12-13,15,19,21-22H,1,9,11,14,16-17H2,2-4H3