[3-(3-methoxy-4-propan-2-yloxy-phenyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [3-(3-methoxy-4-propan-2-yloxy-phenyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [3-(4-isopropoxy-3-methoxy-phenyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [3-(3-methoxy-4-propan-2-yloxyphenyl)-1-cyclopent-2-enyl] ester IUPAC Name: [3-(3-methoxy-4-propan-2-yloxyphenyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [3-(4-isopropoxy-3-methoxy-phenyl)cyclopent-2-en-1-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(CC2)OC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(CC2)OC(=O)C)OC

InChI

InChI=1S/C17H22O4/c1-11(2)20-16-8-6-14(10-17(16)19-4)13-5-7-15(9-13)21-12(3)18/h6,8-11,15H,5,7H2,1-4H3