(4,4-dimethyl-2-phenylmethoxy-pentyl) 2-prop-2-enylpent-4-enoate

Systemtic Name: (4,4-dimethyl-2-phenylmethoxy-pentyl) 2-prop-2-enylpent-4-enoate Openeye Name: (2-benzyloxy-4,4-dimethyl-pentyl) 2-allylpent-4-enoate CAS Name: 2-prop-2-enyl-4-pentenoic acid (4,4-dimethyl-2-phenylmethoxypentyl) ester IUPAC Name: (4,4-dimethyl-2-phenylmethoxypentyl) 2-prop-2-enylpent-4-enoate Traditional Name: 2-allylpent-4-enoic acid (2-benzoxy-4,4-dimethyl-pentyl) ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(COC(=O)C(CC=C)CC=C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)CC(COC(=O)C(CC=C)CC=C)OCC1=CC=CC=C1

InChI

InChI=1S/C22H32O3/c1-6-11-19(12-7-2)21(23)25-17-20(15-22(3,4)5)24-16-18-13-9-8-10-14-18/h6-10,13-14,19-20H,1-2,11-12,15-17H2,3-5H3