pentyl (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoate

Systemtic Name: pentyl (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoate Openeye Name: pentyl (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoate CAS Name: (E)-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-butenoic acid pentyl ester IUPAC Name: pentyl (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoate Traditional Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoic acid amyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CCC1CC=C(C1(C)C)C

Isomeric SMILES

CCCCCOC(=O)/C=C/CC1CC=C(C1(C)C)C

InChI

InChI=1S/C17H28O2/c1-5-6-7-13-19-16(18)10-8-9-15-12-11-14(2)17(15,3)4/h8,10-11,15H,5-7,9,12-13H2,1-4H3/b10-8+