(phenylmethyl) 2-(1-ethanoylcyclobutyl)-4-methyl-pent-4-enoate

Systemtic Name: (phenylmethyl) 2-(1-ethanoylcyclobutyl)-4-methyl-pent-4-enoate Openeye Name: benzyl 2-(1-acetylcyclobutyl)-4-methyl-pent-4-enoate CAS Name: 2-(1-acetylcyclobutyl)-4-methyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-acetylcyclobutyl)-4-methylpent-4-enoate Traditional Name: 2-(1-acetylcyclobutyl)-4-methyl-pent-4-enoic acid benzyl ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)OCC1=CC=CC=C1)C2(CCC2)C(=O)C

Isomeric SMILES

CC(=C)CC(C(=O)OCC1=CC=CC=C1)C2(CCC2)C(=O)C

InChI

InChI=1S/C19H24O3/c1-14(2)12-17(19(15(3)20)10-7-11-19)18(21)22-13-16-8-5-4-6-9-16/h4-6,8-9,17H,1,7,10-13H2,2-3H3