(phenylmethyl) 2-[(Z)-2-ethyl-1-oxidanyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoxy]benzoate

Systemtic Name: (phenylmethyl) 2-[(Z)-2-ethyl-1-oxidanyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoxy]benzoate Openeye Name: benzyl 2-[(Z)-2-ethyl-1-hydroxy-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoxy]benzoate CAS Name: 2-[(Z)-2-ethyl-1-hydroxy-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(Z)-2-ethyl-1-hydroxy-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoxy]benzoate Traditional Name: 2-[(Z)-2-ethyl-1-hydroxy-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoxy]benzoic acid benzyl ester Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1CC=C(C1(C)C)C)C(O)OC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC/C(=C/CC1CC=C(C1(C)C)C)/C(O)OC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34O4/c1-5-22(16-18-23-17-15-20(2)28(23,3)4)26(29)32-25-14-10-9-13-24(25)27(30)31-19-21-11-7-6-8-12-21/h6-16,23,26,29H,5,17-19H2,1-4H3/b22-16-